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

Systemtic Name: N-(cyclopropylmethyl)-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(5-methyl-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(5-methyl-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(2,3-diketo-5-methyl-indolin-1-yl)acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NCC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NCC3CC3

InChI

InChI=1S/C15H16N2O3/c1-9-2-5-12-11(6-9)14(19)15(20)17(12)8-13(18)16-7-10-3-4-10/h2,5-6,10H,3-4,7-8H2,1H3,(H,16,18)