2-cyclopentyl-9-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name: 2-cyclopentyl-9-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-2-cyclopentyl-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-9-methyl-N-[2-[methyl-(phenylmethyl)amino]ethyl]-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-2-cyclopentyl-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-2-cyclopentyl-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCN(C)CC4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCCN(C)CC4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C28H32N4O2/c1-30(18-20-10-4-3-5-11-20)17-16-29-27(33)23-19-32(21-12-6-7-13-21)28(34)26-25(23)22-14-8-9-15-24(22)31(26)2/h3-5,8-11,14-15,19,21H,6-7,12-13,16-18H2,1-2H3,(H,29,33)