1-(2-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(2-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(2-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(2-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(2-ethoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-1-o-phenetyl-9H-$b-carboline-3-carboxamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)NCCC4=CC=C(C=C4)OC)C5=CC=CC=C5N3

Isomeric SMILES

CCOC1=CC=CC=C1C2=C3C(=CC(=N2)C(=O)NCCC4=CC=C(C=C4)OC)C5=CC=CC=C5N3

InChI

InChI=1S/C29H27N3O3/c1-3-35-26-11-7-5-9-22(26)27-28-23(21-8-4-6-10-24(21)31-28)18-25(32-27)29(33)30-17-16-19-12-14-20(34-2)15-13-19/h4-15,18,31H,3,16-17H2,1-2H3,(H,30,33)