3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-methylphenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(p-tolyl)propanamide CAS Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(p-tolyl)propionamide Formula: C26H25ClN2O MolecularWeight: 416.9425

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3=CC=C(C=C3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3=CC=C(C=C3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O/c1-3-18-5-4-6-22-24(16-28-26(18)22)23(19-9-11-20(27)12-10-19)15-25(30)29-21-13-7-17(2)8-14-21/h4-14,16,23,28H,3,15H2,1-2H3,(H,29,30)