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

Systemtic Name: N-(3,4-dimethylphenyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: 5-benzyl-N-(3,4-dimethylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: N-(3,4-dimethylphenyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: 5-benzyl-N-(3,4-dimethylphenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: 5-benzyl-N-(3,4-dimethylphenyl)-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3CC5=CC=CC=C5)C

InChI

InChI=1S/C27H27N3O/c1-19-12-13-22(16-20(19)2)28-27(31)29-15-14-26-24(18-29)23-10-6-7-11-25(23)30(26)17-21-8-4-3-5-9-21/h3-13,16H,14-15,17-18H2,1-2H3,(H,28,31)