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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]-9H-$b-carboline-3-carboxamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O4/c1-4-37-26-14-11-20(17-27(26)36-3)28-29-23(22-7-5-6-8-24(22)32-29)18-25(33-28)30(34)31-16-15-19-9-12-21(35-2)13-10-19/h5-14,17-18,32H,4,15-16H2,1-3H3,(H,31,34)