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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-homoveratryl-1-phenyl-9H-$b-carboline-3-carboxamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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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)C5=CC=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O3/c1-33-24-13-12-18(16-25(24)34-2)14-15-29-28(32)23-17-21-20-10-6-7-11-22(20)30-27(21)26(31-23)19-8-4-3-5-9-19/h3-13,16-17,30H,14-15H2,1-2H3,(H,29,32)