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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenethyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-homoveratryl-1-phenethyl-9H-$b-carboline-3-carboxamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)CCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)CCC5=CC=CC=C5)OC

InChI

InChI=1S/C30H29N3O3/c1-35-27-15-13-21(18-28(27)36-2)16-17-31-30(34)26-19-23-22-10-6-7-11-24(22)33-29(23)25(32-26)14-12-20-8-4-3-5-9-20/h3-11,13,15,18-19,33H,12,14,16-17H2,1-2H3,(H,31,34)