N-[2-[2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[1-(2-amino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-[1-(2-amino-2-oxoethyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[1-(2-amino-2-oxoethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[1-(2-amino-2-keto-ethyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]benzamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)N

InChI

InChI=1S/C19H17N5O4/c20-15(25)11-24-14-9-5-4-8-13(14)17(19(24)28)23-22-16(26)10-21-18(27)12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,20,25)(H,21,27)(H,22,26)