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

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-12-17(13(2)20)14-7-4-5-8-15(14)19(12)11-16(21)18-9-6-10-22-3/h4-5,7-8H,6,9-11H2,1-3H3,(H,18,21)