N-[1-(2,5-dimethylphenyl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C21H24N2O MolecularWeight: 320.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O/c1-14-8-9-15(2)19(12-14)16(3)23-21(24)11-10-17-13-22-20-7-5-4-6-18(17)20/h4-9,12-13,16,22H,10-11H2,1-3H3,(H,23,24)