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

Systemtic Name: N-tert-butyl-2-[1-[(4-chlorophenyl)methyl]-2-(3,5-dimethylphenyl)indol-5-yl]-2-methyl-propanamide Openeye Name: N-tert-butyl-2-[1-[(4-chlorophenyl)methyl]-2-(3,5-dimethylphenyl)indol-5-yl]-2-methyl-propanamide CAS Name: N-tert-butyl-2-[1-[(4-chlorophenyl)methyl]-2-(3,5-dimethylphenyl)-5-indolyl]-2-methylpropanamide IUPAC Name: N-tert-butyl-2-[1-[(4-chlorophenyl)methyl]-2-(3,5-dimethylphenyl)indol-5-yl]-2-methylpropanamide Traditional Name: N-tert-butyl-2-[1-(4-chlorobenzyl)-2-(3,5-dimethylphenyl)indol-5-yl]-2-methyl-propionamide Formula: C31H35ClN2O MolecularWeight: 487.0754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC3=C(N2CC4=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(N2CC4=CC=C(C=C4)Cl)C=CC(=C3)C(C)(C)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C31H35ClN2O/c1-20-14-21(2)16-23(15-20)28-18-24-17-25(31(6,7)29(35)33-30(3,4)5)10-13-27(24)34(28)19-22-8-11-26(32)12-9-22/h8-18H,19H2,1-7H3,(H,33,35)