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

Systemtic Name: N'-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-N-isopropyl-oxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\1/C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-13(2)21-18(25)19(26)23-22-17-15-10-6-7-11-16(15)24(20(17)27)12-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,21,25)(H,23,26)/b22-17-