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

Systemtic Name: 2-cyclopentyl-9-methyl-N-[2-(3-methylphenyl)ethyl]-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-9-methyl-N-[2-(m-tolyl)ethyl]-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-9-methyl-N-[2-(3-methylphenyl)ethyl]-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-9-methyl-N-[2-(3-methylphenyl)ethyl]-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-9-methyl-N-[2-(m-tolyl)ethyl]-$b-carboline-4-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

InChI

InChI=1S/C27H29N3O2/c1-18-8-7-9-19(16-18)14-15-28-26(31)22-17-30(20-10-3-4-11-20)27(32)25-24(22)21-12-5-6-13-23(21)29(25)2/h5-9,12-13,16-17,20H,3-4,10-11,14-15H2,1-2H3,(H,28,31)