2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: 2-(5-methyl-2,3-dioxo-1-indolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(5-methyl-2,3-dioxoindol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(2,3-diketo-5-methyl-indolin-1-yl)-N-isopropyl-acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NC(C)C

InChI

InChI=1S/C14H16N2O3/c1-8(2)15-12(17)7-16-11-5-4-9(3)6-10(11)13(18)14(16)19/h4-6,8H,7H2,1-3H3,(H,15,17)