3-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethyl-N-(p-tolylmethyl)propanamide CAS Name: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-chloro-N-[2-(1H-indol-3-yl)ethyl]-2,2-dimethyl-N-(4-methylbenzyl)propionamide Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C(C)(C)CCl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)C(C)(C)CCl

InChI

InChI=1S/C23H27ClN2O/c1-17-8-10-18(11-9-17)15-26(22(27)23(2,3)16-24)13-12-19-14-25-21-7-5-4-6-20(19)21/h4-11,14,25H,12-13,15-16H2,1-3H3