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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C3=C2C4=CC=CC=C4N3C)C5CCCC5

InChI

InChI=1S/C26H27N3O3/c1-3-32-19-14-12-17(13-15-19)27-25(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,3-5,8-9H2,1-2H3,(H,27,30)