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

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-isopropyl-acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-isopropyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC(C)C)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC(C)C)C(=O)C

InChI

InChI=1S/C16H20N2O2/c1-10(2)17-15(20)9-18-11(3)16(12(4)19)13-7-5-6-8-14(13)18/h5-8,10H,9H2,1-4H3,(H,17,20)