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

Systemtic Name: 2-methyl-1-(2-methylpropyl)-5-oxidanyl-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Openeye Name: 5-hydroxy-1-isobutyl-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-1-(2-methylpropyl)-N-(1-phenethyl-4-piperidinyl)-3-indolecarboxamide IUPAC Name: 5-hydroxy-2-methyl-1-(2-methylpropyl)-N-(1-phenethylpiperidin-4-yl)indole-3-carboxamide Traditional Name: 5-hydroxy-1-isobutyl-2-methyl-N-(1-phenethyl-4-piperidyl)indole-3-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(C)C)C=CC(=C2)O)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC(C)C)C=CC(=C2)O)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c1-19(2)18-30-20(3)26(24-17-23(31)9-10-25(24)30)27(32)28-22-12-15-29(16-13-22)14-11-21-7-5-4-6-8-21/h4-10,17,19,22,31H,11-16,18H2,1-3H3,(H,28,32)