1-(3-chlorophenyl)-N-(2-oxidanyl-2-phenyl-ethyl)-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2-oxidanyl-2-phenyl-ethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2-hydroxy-2-phenyl-ethyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2-hydroxy-2-phenyl-ethyl)-9H-$b-carboline-3-carboxamide Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC(=CC=C5)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=CC(=CC=C5)Cl)O

InChI

InChI=1S/C26H20ClN3O2/c27-18-10-6-9-17(13-18)24-25-20(19-11-4-5-12-21(19)29-25)14-22(30-24)26(32)28-15-23(31)16-7-2-1-3-8-16/h1-14,23,29,31H,15H2,(H,28,32)