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

Systemtic Name: 4-(azepan-1-ylcarbonyl)-2,9-dimethyl-pyrido[3,4-b]indol-1-one Openeye Name: 4-(azepane-1-carbonyl)-2,9-dimethyl-pyrido[3,4-b]indol-1-one CAS Name: 4-[1-azepanyl(oxo)methyl]-2,9-dimethyl-1-pyrido[3,4-b]indolone IUPAC Name: 4-(azepane-1-carbonyl)-2,9-dimethylpyrido[3,4-b]indol-1-one Traditional Name: 4-(azepane-1-carbonyl)-2,9-dimethyl-$b-carbolin-1-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)N4CCCCCC4

Isomeric SMILES

CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)N4CCCCCC4

InChI

InChI=1S/C20H23N3O2/c1-21-13-15(19(24)23-11-7-3-4-8-12-23)17-14-9-5-6-10-16(14)22(2)18(17)20(21)25/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3