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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-N-o-anisyl-9H-$b-carboline-3-carboxamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CC=CC=C4OC)C5=CC=CC=C5N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CC=CC=C4OC)C5=CC=CC=C5N3)OC

InChI

InChI=1S/C28H25N3O4/c1-33-23-11-7-4-8-18(23)16-29-28(32)22-15-20-19-9-5-6-10-21(19)30-27(20)26(31-22)17-12-13-24(34-2)25(14-17)35-3/h4-15,30H,16H2,1-3H3,(H,29,32)