(7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone

C18H17NO — CID 43339331

IUPAC(7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone
SMILESCCc1cccc2c(C(=O)c3ccccc3C)c[nH]c12
InChIInChI=1S/C18H17NO/c1-3-13-8-6-10-15-16(11-19-17(13)15)18(20)14-9-5-4-7-12(14)2/h4-11,19H,3H2,1-2H3
InChIKeyPPFVVGJOHCDMQD-UHFFFAOYSA-N
MW263.34 g/mol
LogP4.27
Rot. Bonds3

About (7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone

(7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone (PubChem CID 43339331) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is (7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone.

Molecular Properties

Compound Name(7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone
PubChem CID43339331
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name(7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone
SMILESCCc1cccc2c(C(=O)c3ccccc3C)c[nH]c12
InChIInChI=1S/C18H17NO/c1-3-13-8-6-10-15-16(11-19-17(13)15)18(20)14-9-5-4-7-12(14)2/h4-11,19H,3H2,1-2H3
InChIKeyPPFVVGJOHCDMQD-UHFFFAOYSA-N
XLogP4.27
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2,3-dimethylphenyl)-(7-ethyl-1H-indol-3-yl)methanone
CID 43339292
(7-ethyl-1H-indol-3-yl)-(2-fluorophenyl)methanone
CID 43161290
(7-ethyl-1H-indol-3-yl)-(4-fluoro-3-methylphenyl)methanone
CID 63491466
[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-methylbenzoate
CID 7718003
(3,5-dibromophenyl)-(7-ethyl-1H-indol-3-yl)methanone
CID 107979602
[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2,3-dimethylbenzoate
CID 7765173
7-ethyl-3-methyl-1H-indole
CID 13271010
(2-bromo-4-chlorophenyl)-(7-ethyl-1H-indol-3-yl)methanone
CID 107987127
(2-bromo-5-fluorophenyl)-(7-ethyl-1H-indol-3-yl)methanone
CID 43339323
[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 7767738
(E)-3-(7-ethyl-1H-indol-3-yl)but-2-enoic acid
CID 76847737
(4,5-dibromothiophen-2-yl)-(7-ethyl-1H-indol-3-yl)methanone
CID 80537318

Frequently Asked Questions

What is the IUPAC name of (7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone?
The IUPAC name of (7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone (CID 43339331) is (7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone.
What is the SMILES notation for (7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone?
The canonical SMILES for (7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone is CCc1cccc2c(C(=O)c3ccccc3C)c[nH]c12.
What is the InChIKey of (7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone?
The InChIKey is PPFVVGJOHCDMQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-3-13-8-6-10-15-16(11-19-17(13)15)18(20)14-9-5-4-7-12(14)2/h4-11,19H,3H2,1-2H3.
What are the key properties of (7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone?
(7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone has a molecular weight of 263.34 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7-ethyl-1H-indol-3-yl)-(2-methylphenyl)methanone is sourced from PubChem (CID 43339331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).