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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(2-oxidanyl-2-phenyl-ethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(2-hydroxy-2-phenyl-ethyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(2-hydroxy-2-phenylethyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(2-hydroxy-2-phenylethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(2-hydroxy-2-phenyl-ethyl)-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)NCC(C4=CC=CC=C4)O)C5=CC=CC=C5N3)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O4/c1-3-36-25-14-13-19(15-26(25)35-2)27-28-21(20-11-7-8-12-22(20)31-28)16-23(32-27)29(34)30-17-24(33)18-9-5-4-6-10-18/h4-16,24,31,33H,3,17H2,1-2H3,(H,30,34)