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

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-cyclohexyl-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-cyclohexyl-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(2,3-diketoindolin-1-yl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H18N2O3/c19-14(17-11-6-2-1-3-7-11)10-18-13-9-5-4-8-12(13)15(20)16(18)21/h4-5,8-9,11H,1-3,6-7,10H2,(H,17,19)