4-(azepan-1-ylcarbonyl)-2-cyclopentyl-9-methyl-pyrido[3,4-b]indol-1-one

Systemtic Name: 4-(azepan-1-ylcarbonyl)-2-cyclopentyl-9-methyl-pyrido[3,4-b]indol-1-one Openeye Name: 4-(azepane-1-carbonyl)-2-cyclopentyl-9-methyl-pyrido[3,4-b]indol-1-one CAS Name: 4-[1-azepanyl(oxo)methyl]-2-cyclopentyl-9-methyl-1-pyrido[3,4-b]indolone IUPAC Name: 4-(azepane-1-carbonyl)-2-cyclopentyl-9-methylpyrido[3,4-b]indol-1-one Traditional Name: 4-(azepane-1-carbonyl)-2-cyclopentyl-9-methyl-$b-carbolin-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCCCCC4)C5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)N4CCCCCC4)C5CCCC5

InChI

InChI=1S/C24H29N3O2/c1-25-20-13-7-6-12-18(20)21-19(23(28)26-14-8-2-3-9-15-26)16-27(24(29)22(21)25)17-10-4-5-11-17/h6-7,12-13,16-17H,2-5,8-11,14-15H2,1H3