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

Systemtic Name: N-cyclohexyl-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-cyclohexyl-2-(5-methyl-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-cyclohexyl-2-(5-methyl-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(2,3-diketo-5-methyl-indolin-1-yl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NC3CCCCC3

InChI

InChI=1S/C17H20N2O3/c1-11-7-8-14-13(9-11)16(21)17(22)19(14)10-15(20)18-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,18,20)