N-(2,4-dimethoxyphenyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: 5-benzyl-N-(2,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: N-(2,4-dimethoxyphenyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: 5-benzyl-N-(2,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: 5-benzyl-N-(2,4-dimethoxyphenyl)-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5=CC=CC=C5)OC

InChI

InChI=1S/C27H27N3O3/c1-32-20-12-13-23(26(16-20)33-2)28-27(31)29-15-14-25-22(18-29)21-10-6-7-11-24(21)30(25)17-19-8-4-3-5-9-19/h3-13,16H,14-15,17-18H2,1-2H3,(H,28,31)