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

Systemtic Name: N-cyclopropyl-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-cyclopropyl-2-(5-methyl-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-cyclopropyl-2-(5-methyl-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(2,3-diketo-5-methyl-indolin-1-yl)acetamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NC3CC3

InChI

InChI=1S/C14H14N2O3/c1-8-2-5-11-10(6-8)13(18)14(19)16(11)7-12(17)15-9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,15,17)