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

Systemtic Name: N-(4-cyanophenyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: 5-benzyl-N-(4-cyanophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: N-(4-cyanophenyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: 5-benzyl-N-(4-cyanophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: 5-benzyl-N-(4-cyanophenyl)-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(C3=CC=CC=C23)CC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(CC2=C1N(C3=CC=CC=C23)CC4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H22N4O/c27-16-19-10-12-21(13-11-19)28-26(31)29-15-14-25-23(18-29)22-8-4-5-9-24(22)30(25)17-20-6-2-1-3-7-20/h1-13H,14-15,17-18H2,(H,28,31)