N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide

C19H18N2O — CID 20872294

IUPACN-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide
SMILESO=C(N[C@H]1CCc2ccccc2C1)c1cccc2[nH]ccc12
InChIInChI=1S/C19H18N2O/c22-19(17-6-3-7-18-16(17)10-11-20-18)21-15-9-8-13-4-1-2-5-14(13)12-15/h1-7,10-11,15,20H,8-9,12H2,(H,21,22)/t15-/m0/s1
InChIKeyFHUKXYYOKSREHX-HNNXBMFYSA-N
MW290.37 g/mol
LogP3.46
Rot. Bonds2

About N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide

N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide (PubChem CID 20872294) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide.

Molecular Properties

Compound NameN-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide
PubChem CID20872294
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC NameN-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide
SMILESO=C(N[C@H]1CCc2ccccc2C1)c1cccc2[nH]ccc12
InChIInChI=1S/C19H18N2O/c22-19(17-6-3-7-18-16(17)10-11-20-18)21-15-9-8-13-4-1-2-5-14(13)12-15/h1-7,10-11,15,20H,8-9,12H2,(H,21,22)/t15-/m0/s1
InChIKeyFHUKXYYOKSREHX-HNNXBMFYSA-N
XLogP3.46
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-1H-indole-4-carboxamide
CID 91132074
N-cyclopentyl-1H-indole-4-carboxamide
CID 43582325
2-bromo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
CID 60630141
N-(4-carbamoylcyclohexyl)-1H-indole-4-carboxamide
CID 61043628
N-piperidin-3-yl-1H-indole-4-carboxamide
CID 63321491
N-[(3R)-piperidin-3-yl]-1H-indole-4-carboxamide
CID 104645556
N-(azepan-4-yl)-1H-indole-4-carboxamide
CID 107172324
N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide
CID 43595331
N-(2-hydroxycyclohexyl)-1H-indole-4-carboxamide
CID 62366462
6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-pyridine-3-carboxamide
CID 103717380
N-(3-azabicyclo[3.1.0]hexan-6-yl)-1H-indole-4-carboxamide
CID 43594493
N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1H-indole-4-carboxamide
CID 110207920

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide?
The IUPAC name of N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide (CID 20872294) is N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide.
What is the SMILES notation for N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide?
The canonical SMILES for N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide is O=C(N[C@H]1CCc2ccccc2C1)c1cccc2[nH]ccc12.
What is the InChIKey of N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide?
The InChIKey is FHUKXYYOKSREHX-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H18N2O/c22-19(17-6-3-7-18-16(17)10-11-20-18)21-15-9-8-13-4-1-2-5-14(13)12-15/h1-7,10-11,15,20H,8-9,12H2,(H,21,22)/t15-/m0/s1.
What are the key properties of N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide?
N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 3.46, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-indole-4-carboxamide is sourced from PubChem (CID 20872294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).