3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propyl-propanamide

Systemtic Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propyl-propanamide Openeye Name: 3-(3-chlorophenyl)-N-propyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-propylpropanamide IUPAC Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propylpropanamide Traditional Name: 3-(3-chlorophenyl)-3-[1-(4-methylbenzyl)indol-3-yl]-N-propyl-propionamide Formula: C28H29ClN2O MolecularWeight: 444.99566

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC(=CC=C1)Cl)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

Isomeric SMILES

CCCNC(=O)CC(C1=CC(=CC=C1)Cl)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C

InChI

InChI=1S/C28H29ClN2O/c1-3-15-30-28(32)17-25(22-7-6-8-23(29)16-22)26-19-31(27-10-5-4-9-24(26)27)18-21-13-11-20(2)12-14-21/h4-14,16,19,25H,3,15,17-18H2,1-2H3,(H,30,32)