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

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(2,4-dimethylphenyl)propanamide Openeye Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(2,4-dimethylphenyl)propanamide CAS Name: 3-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(2,4-dimethylphenyl)propanamide IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(2,4-dimethylphenyl)propanamide Traditional Name: 3-[1-(4-chlorobenzyl)indol-3-yl]-N-(2,4-dimethylphenyl)propionamide Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H25ClN2O/c1-18-7-13-24(19(2)15-18)28-26(30)14-10-21-17-29(25-6-4-3-5-23(21)25)16-20-8-11-22(27)12-9-20/h3-9,11-13,15,17H,10,14,16H2,1-2H3,(H,28,30)