1-(4-ethoxy-3-methoxy-phenyl)-N-[(2-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(2-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[(2-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-o-anisyl-9H-$b-carboline-3-carboxamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CC=CC=C4OC)C5=CC=CC=C5N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CC=CC=C4OC)C5=CC=CC=C5N3)OC

InChI

InChI=1S/C29H27N3O4/c1-4-36-25-14-13-18(15-26(25)35-3)27-28-21(20-10-6-7-11-22(20)31-28)16-23(32-27)29(33)30-17-19-9-5-8-12-24(19)34-2/h5-16,31H,4,17H2,1-3H3,(H,30,33)