N-[3-(2,4-dimethylphenyl)propyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-(2,4-dimethylphenyl)propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(2,4-dimethylphenyl)propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(2,4-dimethylphenyl)propyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(2,4-dimethylphenyl)propyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(2,4-dimethylphenyl)propyl]-2-(1H-indol-3-yl)acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCNC(=O)CC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCCNC(=O)CC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O/c1-15-9-10-17(16(2)12-15)6-5-11-22-21(24)13-18-14-23-20-8-4-3-7-19(18)20/h3-4,7-10,12,14,23H,5-6,11,13H2,1-2H3,(H,22,24)