1-(3-chlorophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-(3-chlorophenyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-(3-chlorophenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-(3-chlorophenyl)-9H-$b-carboline-3-carboxamide Formula: C30H27ClN4O MolecularWeight: 495.01458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC(=CC=C5)Cl)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1NC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC(=CC=C5)Cl)CC6=CC=CC=C6

InChI

InChI=1S/C30H27ClN4O/c31-22-10-6-9-21(17-22)28-29-25(24-11-4-5-12-26(24)33-29)18-27(34-28)30(36)32-23-13-15-35(16-14-23)19-20-7-2-1-3-8-20/h1-12,17-18,23,33H,13-16,19H2,(H,32,36)