2-methyl-1-(4-methylphenyl)-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide

Systemtic Name: 2-methyl-1-(4-methylphenyl)-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Openeye Name: 5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)-1-(p-tolyl)indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-1-(4-methylphenyl)-N-(1-phenethyl-4-piperidinyl)-3-indolecarboxamide IUPAC Name: 5-hydroxy-2-methyl-1-(4-methylphenyl)-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Traditional Name: 5-hydroxy-2-methyl-N-(1-phenethyl-4-piperidyl)-1-(p-tolyl)indole-3-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)O)C(=O)NC4CCN(CC4)CCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)O)C(=O)NC4CCN(CC4)CCC5=CC=CC=C5)C

InChI

InChI=1S/C30H33N3O2/c1-21-8-10-25(11-9-21)33-22(2)29(27-20-26(34)12-13-28(27)33)30(35)31-24-15-18-32(19-16-24)17-14-23-6-4-3-5-7-23/h3-13,20,24,34H,14-19H2,1-2H3,(H,31,35)