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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-cyclopentyl-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,3-diketoindolin-1-yl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C15H16N2O3/c18-13(16-10-5-1-2-6-10)9-17-12-8-4-3-7-11(12)14(19)15(17)20/h3-4,7-8,10H,1-2,5-6,9H2,(H,16,18)