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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

InChI

InChI=1S/C26H27N3O2/c1-3-17-12-14-18(15-13-17)27-25(30)21-16-29(19-8-4-5-9-19)26(31)24-23(21)20-10-6-7-11-22(20)28(24)2/h6-7,10-16,19H,3-5,8-9H2,1-2H3,(H,27,30)