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

Systemtic Name: N-(3-methoxyphenyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: 5-benzyl-N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: N-(3-methoxyphenyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: 5-benzyl-N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: 5-benzyl-N-(3-methoxyphenyl)-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-31-21-11-7-10-20(16-21)27-26(30)28-15-14-25-23(18-28)22-12-5-6-13-24(22)29(25)17-19-8-3-2-4-9-19/h2-13,16H,14-15,17-18H2,1H3,(H,27,30)