2-(3-ethanoyl-2-methyl-indol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-phenethylacetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-phenethylacetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-phenethyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H22N2O2/c1-15-21(16(2)24)18-10-6-7-11-19(18)23(15)14-20(25)22-13-12-17-8-4-3-5-9-17/h3-11H,12-14H2,1-2H3,(H,22,25)