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

Systemtic Name: N'-[(Z)-(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-(1-isopropyl-2-oxo-indolin-3-ylidene)amino]oxamide CAS Name: N'-[(Z)-(2-oxo-1-propan-2-yl-3-indolylidene)amino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-(1-isopropyl-2-keto-indolin-3-ylidene)amino]oxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C1C2=CC=CC=C2N(C1=O)C(C)C

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\1/C2=CC=CC=C2N(C1=O)C(C)C

InChI

InChI=1S/C16H20N4O3/c1-9(2)17-14(21)15(22)19-18-13-11-7-5-6-8-12(11)20(10(3)4)16(13)23/h5-10H,1-4H3,(H,17,21)(H,19,22)/b18-13-