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

Systemtic Name: N-(4-chlorophenyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: 5-benzyl-N-(4-chlorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-(phenylmethyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: 5-benzyl-N-(4-chlorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: 5-benzyl-N-(4-chlorophenyl)-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O/c26-19-10-12-20(13-11-19)27-25(30)28-15-14-24-22(17-28)21-8-4-5-9-23(21)29(24)16-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,27,30)