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

Systemtic Name: 1-(4-methylphenyl)-N-(2-oxidanyl-2-phenyl-ethyl)-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-1-(p-tolyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(2-hydroxy-2-phenylethyl)-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-1-(4-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-1-(p-tolyl)-9H-$b-carboline-3-carboxamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC(C4=CC=CC=C4)O)C5=CC=CC=C5N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=N2)C(=O)NCC(C4=CC=CC=C4)O)C5=CC=CC=C5N3

InChI

InChI=1S/C27H23N3O2/c1-17-11-13-19(14-12-17)25-26-21(20-9-5-6-10-22(20)29-26)15-23(30-25)27(32)28-16-24(31)18-7-3-2-4-8-18/h2-15,24,29,31H,16H2,1H3,(H,28,32)