N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]acetamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-12(21)18-19-16-14-9-5-6-10-15(14)20(17(16)22)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,21)