N-cyclopropyl-N'-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]oxamide Formula: C16H18N4O3 MolecularWeight: 314.33912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3CC3)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N/NC(=O)C(=O)NC3CC3)/C1=O

InChI

InChI=1S/C16H18N4O3/c1-9(2)20-12-6-4-3-5-11(12)13(16(20)23)18-19-15(22)14(21)17-10-7-8-10/h3-6,9-10H,7-8H2,1-2H3,(H,17,21)(H,19,22)/b18-13-