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

Systemtic Name: 2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: 2-(5-methyl-2,3-dioxo-1-indolyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(5-methyl-2,3-dioxoindol-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2,3-diketo-5-methyl-indolin-1-yl)-N-isobutyl-acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-9(2)7-16-13(18)8-17-12-5-4-10(3)6-11(12)14(19)15(17)20/h4-6,9H,7-8H2,1-3H3,(H,16,18)