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

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-propyl-propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-N-propyl-3-(p-tolyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-propylpropanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methylphenyl)-N-propylpropanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-propyl-3-(p-tolyl)propionamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC=C(C=C1)C)C2=CNC3=C2C=CC=C3CC

Isomeric SMILES

CCCNC(=O)CC(C1=CC=C(C=C1)C)C2=CNC3=C2C=CC=C3CC

InChI

InChI=1S/C23H28N2O/c1-4-13-24-22(26)14-20(18-11-9-16(3)10-12-18)21-15-25-23-17(5-2)7-6-8-19(21)23/h6-12,15,20,25H,4-5,13-14H2,1-3H3,(H,24,26)