1-(4-ethoxy-3-methoxy-phenyl)-N-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-phenethyl-9H-$b-carboline-3-carboxamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCCC4=CC=CC=C4)C5=CC=CC=C5N3)OC

InChI

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