3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-propyl-propanamide

Systemtic Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-propyl-propanamide Openeye Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-propyl-propanamide CAS Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-propylpropanamide IUPAC Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-propylpropanamide Traditional Name: 3-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)-N-propyl-propionamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=C(C=C(C=C1)C)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)CC(C1=C(C=C(C=C1)C)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O/c1-4-11-23-22(25)13-19(17-10-9-15(2)12-16(17)3)20-14-24-21-8-6-5-7-18(20)21/h5-10,12,14,19,24H,4,11,13H2,1-3H3,(H,23,25)