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

Systemtic Name: 2-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-9-methyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide Openeye Name: 2-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide CAS Name: 2-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-9-methyl-1-oxo-4-pyrido[3,4-b]indolecarboxamide IUPAC Name: 2-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-9-methyl-1-oxopyrido[3,4-b]indole-4-carboxamide Traditional Name: 2-cyclopentyl-N-(4-ethoxybenzyl)-1-keto-9-methyl-$b-carboline-4-carboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-3-33-20-14-12-18(13-15-20)16-28-26(31)22-17-30(19-8-4-5-9-19)27(32)25-24(22)21-10-6-7-11-23(21)29(25)2/h6-7,10-15,17,19H,3-5,8-9,16H2,1-2H3,(H,28,31)