N-tert-butyl-2-[2-(3,5-dimethylphenyl)-1-(2-oxidanyl-2-phenyl-ethyl)indol-5-yl]-2-methyl-propanamide

Systemtic Name: N-tert-butyl-2-[2-(3,5-dimethylphenyl)-1-(2-oxidanyl-2-phenyl-ethyl)indol-5-yl]-2-methyl-propanamide Openeye Name: N-tert-butyl-2-[2-(3,5-dimethylphenyl)-1-(2-hydroxy-2-phenyl-ethyl)indol-5-yl]-2-methyl-propanamide CAS Name: N-tert-butyl-2-[2-(3,5-dimethylphenyl)-1-(2-hydroxy-2-phenylethyl)-5-indolyl]-2-methylpropanamide IUPAC Name: N-tert-butyl-2-[2-(3,5-dimethylphenyl)-1-(2-hydroxy-2-phenylethyl)indol-5-yl]-2-methylpropanamide Traditional Name: N-tert-butyl-2-[2-(3,5-dimethylphenyl)-1-(2-hydroxy-2-phenyl-ethyl)indol-5-yl]-2-methyl-propionamide Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC3=C(N2CC(C4=CC=CC=C4)O)C=CC(=C3)C(C)(C)C(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC3=C(N2CC(C4=CC=CC=C4)O)C=CC(=C3)C(C)(C)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C32H38N2O2/c1-21-15-22(2)17-24(16-21)28-19-25-18-26(32(6,7)30(36)33-31(3,4)5)13-14-27(25)34(28)20-29(35)23-11-9-8-10-12-23/h8-19,29,35H,20H2,1-7H3,(H,33,36)