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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-benzyl-1-(3,4-dimethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-benzyl-1-(3,4-dimethoxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-benzyl-1-(3,4-dimethoxyphenyl)-9H-$b-carboline-3-carboxamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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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=C4)C5=CC=CC=C5N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5N3)OC

InChI

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