N-methyl-2-(2-methylindol-1-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: N-methyl-2-(2-methylindol-1-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-2-(2-methylindol-1-yl)acetamide CAS Name: N-methyl-2-(2-methyl-1-indolyl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: N-methyl-2-(2-methylindol-1-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-2-(2-methylindol-1-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC(C)C

InChI

InChI=1S/C17H23N3O2/c1-12(2)18-16(21)10-19(4)17(22)11-20-13(3)9-14-7-5-6-8-15(14)20/h5-9,12H,10-11H2,1-4H3,(H,18,21)