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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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