2-(3-ethanoyl-7-ethyl-indol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoyl-7-ethyl-indol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-acetyl-7-ethyl-1-indolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-acetyl-7-ethylindol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-acetyl-7-ethyl-indol-1-yl)-N-(p-tolyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O2/c1-4-16-6-5-7-18-19(15(3)24)12-23(21(16)18)13-20(25)22-17-10-8-14(2)9-11-17/h5-12H,4,13H2,1-3H3,(H,22,25)