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

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-11-16(12(2)19)13-6-4-5-7-14(13)18(11)10-15(20)17-8-9-21-3/h4-7H,8-10H2,1-3H3,(H,17,20)