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

Systemtic Name: 1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(2-methoxyphenyl)-N-p-anisyl-9H-$b-carboline-3-carboxamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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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=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC=CC=C5OC

InChI

InChI=1S/C27H23N3O3/c1-32-18-13-11-17(12-14-18)16-28-27(31)23-15-21-19-7-3-5-9-22(19)29-26(21)25(30-23)20-8-4-6-10-24(20)33-2/h3-15,29H,16H2,1-2H3,(H,28,31)