N-tert-butyl-2-[1-(4-chlorophenyl)carbonyl-2-(3,5-dimethylphenyl)indol-5-yl]-2-methyl-propanamide

Systemtic Name: N-tert-butyl-2-[1-(4-chlorophenyl)carbonyl-2-(3,5-dimethylphenyl)indol-5-yl]-2-methyl-propanamide Openeye Name: N-tert-butyl-2-[1-(4-chlorobenzoyl)-2-(3,5-dimethylphenyl)indol-5-yl]-2-methyl-propanamide CAS Name: N-tert-butyl-2-[1-[(4-chlorophenyl)-oxomethyl]-2-(3,5-dimethylphenyl)-5-indolyl]-2-methylpropanamide IUPAC Name: N-tert-butyl-2-[1-(4-chlorobenzoyl)-2-(3,5-dimethylphenyl)indol-5-yl]-2-methylpropanamide Traditional Name: N-tert-butyl-2-[1-(4-chlorobenzoyl)-2-(3,5-dimethylphenyl)indol-5-yl]-2-methyl-propionamide Formula: C31H33ClN2O2 MolecularWeight: 501.05892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC3=C(N2C(=O)C4=CC=C(C=C4)Cl)C=CC(=C3)C(C)(C)C(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC3=C(N2C(=O)C4=CC=C(C=C4)Cl)C=CC(=C3)C(C)(C)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C31H33ClN2O2/c1-19-14-20(2)16-22(15-19)27-18-23-17-24(31(6,7)29(36)33-30(3,4)5)10-13-26(23)34(27)28(35)21-8-11-25(32)12-9-21/h8-18H,1-7H3,(H,33,36)