5-chloro-3',3'-dimethylspiro[1H-indole-3,1'-4,9-dihydro-2H-pyrido[3,4-b]indole]-2-one

C20H18ClN3O — CID 46867389

IUPAC5-chloro-3',3'-dimethylspiro[1H-indole-3,1'-4,9-dihydro-2H-pyrido[3,4-b]indole]-2-one
SMILESCC1(C)Cc2c([nH]c3ccccc23)C2(N1)C(=O)Nc1ccc(Cl)cc12
InChIInChI=1S/C20H18ClN3O/c1-19(2)10-13-12-5-3-4-6-15(12)22-17(13)20(24-19)14-9-11(21)7-8-16(14)23-18(20)25/h3-9,22,24H,10H2,1-2H3,(H,23,25)
InChIKeyPSGDCHWXQZRSHI-UHFFFAOYSA-N
MW351.84 g/mol
LogP3.94
Rot. Bonds

About 5-chloro-3',3'-dimethylspiro[1H-indole-3,1'-4,9-dihydro-2H-pyrido[3,4-b]indole]-2-one

5-chloro-3',3'-dimethylspiro[1H-indole-3,1'-4,9-dihydro-2H-pyrido[3,4-b]indole]-2-one (PubChem CID 46867389) has the molecular formula C20H18ClN3O and a molecular weight of 351.84 g/mol. Its IUPAC name is 5-chloro-3',3'-dimethylspiro[1H-indole-3,1'-4,9-dihydro-2H-pyrido[3,4-b]indole]-2-one.

Molecular Properties

Compound Name5-chloro-3',3'-dimethylspiro[1H-indole-3,1'-4,9-dihydro-2H-pyrido[3,4-b]indole]-2-one
PubChem CID46867389
Molecular FormulaC20H18ClN3O
Molecular Weight351.84 g/mol
Exact Mass351.11
IUPAC Name5-chloro-3',3'-dimethylspiro[1H-indole-3,1'-4,9-dihydro-2H-pyrido[3,4-b]indole]-2-one
SMILESCC1(C)Cc2c([nH]c3ccccc23)C2(N1)C(=O)Nc1ccc(Cl)cc12
InChIInChI=1S/C20H18ClN3O/c1-19(2)10-13-12-5-3-4-6-15(12)22-17(13)20(24-19)14-9-11(21)7-8-16(14)23-18(20)25/h3-9,22,24H,10H2,1-2H3,(H,23,25)
InChIKeyPSGDCHWXQZRSHI-UHFFFAOYSA-N
XLogP3.94
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.84
LogP ≤ 53.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-3',3'-dimethylspiro[1H-indole-3,1'-4,9-dihydro-2H-pyrido[3,4-b]indole]-2-one?
The IUPAC name of 5-chloro-3',3'-dimethylspiro[1H-indole-3,1'-4,9-dihydro-2H-pyrido[3,4-b]indole]-2-one (CID 46867389) is 5-chloro-3',3'-dimethylspiro[1H-indole-3,1'-4,9-dihydro-2H-pyrido[3,4-b]indole]-2-one.
What is the SMILES notation for 5-chloro-3',3'-dimethylspiro[1H-indole-3,1'-4,9-dihydro-2H-pyrido[3,4-b]indole]-2-one?
The canonical SMILES for 5-chloro-3',3'-dimethylspiro[1H-indole-3,1'-4,9-dihydro-2H-pyrido[3,4-b]indole]-2-one is CC1(C)Cc2c([nH]c3ccccc23)C2(N1)C(=O)Nc1ccc(Cl)cc12.
What is the InChIKey of 5-chloro-3',3'-dimethylspiro[1H-indole-3,1'-4,9-dihydro-2H-pyrido[3,4-b]indole]-2-one?
The InChIKey is PSGDCHWXQZRSHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClN3O/c1-19(2)10-13-12-5-3-4-6-15(12)22-17(13)20(24-19)14-9-11(21)7-8-16(14)23-18(20)25/h3-9,22,24H,10H2,1-2H3,(H,23,25).
What are the key properties of 5-chloro-3',3'-dimethylspiro[1H-indole-3,1'-4,9-dihydro-2H-pyrido[3,4-b]indole]-2-one?
5-chloro-3',3'-dimethylspiro[1H-indole-3,1'-4,9-dihydro-2H-pyrido[3,4-b]indole]-2-one has a molecular weight of 351.84 g/mol, XLogP of 3.94, 0 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3',3'-dimethylspiro[1H-indole-3,1'-4,9-dihydro-2H-pyrido[3,4-b]indole]-2-one is sourced from PubChem (CID 46867389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).