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

Systemtic Name: 2-cyclopentyl-N-(4-methoxyphenyl)-N,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-(4-methoxyphenyl)-N,9-dimethyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-(4-methoxyphenyl)-N,9-dimethyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-(4-methoxyphenyl)-N,9-dimethyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-1-keto-N-(4-methoxyphenyl)-N,9-dimethyl-$b-carboline-4-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-27(17-12-14-19(32-3)15-13-17)25(30)21-16-29(18-8-4-5-9-18)26(31)24-23(21)20-10-6-7-11-22(20)28(24)2/h6-7,10-16,18H,4-5,8-9H2,1-3H3