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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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