azepan-1-yl-[7-[(3-chlorophenyl)amino]-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]methanone

Systemtic Name: azepan-1-yl-[7-[(3-chlorophenyl)amino]-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]methanone Openeye Name: azepan-1-yl-[7-(3-chloroanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]methanone CAS Name: 1-azepanyl-[7-(3-chloroanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]methanone IUPAC Name: azepan-1-yl-[7-(3-chloroanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]methanone Traditional Name: azepan-1-yl-[7-(3-chloroanilino)-3-methyl-1H-pyrrolo[2,3-c]pyridin-4-yl]methanone Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CN=C2NC3=CC(=CC=C3)Cl)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CNC2=C1C(=CN=C2NC3=CC(=CC=C3)Cl)C(=O)N4CCCCCC4

InChI

InChI=1S/C21H23ClN4O/c1-14-12-23-19-18(14)17(21(27)26-9-4-2-3-5-10-26)13-24-20(19)25-16-8-6-7-15(22)11-16/h6-8,11-13,23H,2-5,9-10H2,1H3,(H,24,25)