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

Systemtic Name: N-cyclopentyl-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(5-methyl-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-cyclopentyl-2-(5-methyl-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,3-diketo-5-methyl-indolin-1-yl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NC3CCCC3

InChI

InChI=1S/C16H18N2O3/c1-10-6-7-13-12(8-10)15(20)16(21)18(13)9-14(19)17-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,17,19)