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

Systemtic Name: 2-cyclopentyl-9-methyl-N-[(4-methylphenyl)methyl]-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-9-methyl-1-oxo-N-(p-tolylmethyl)pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-9-methyl-N-[(4-methylphenyl)methyl]-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-9-methyl-N-[(4-methylphenyl)methyl]-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-9-methyl-N-(4-methylbenzyl)-$b-carboline-4-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-17-11-13-18(14-12-17)15-27-25(30)21-16-29(19-7-3-4-8-19)26(31)24-23(21)20-9-5-6-10-22(20)28(24)2/h5-6,9-14,16,19H,3-4,7-8,15H2,1-2H3,(H,27,30)