3-[[2-[(2Z)-2-(5-methyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: 3-[[2-[(2Z)-2-(5-methyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: 3-[[2-[(2Z)-2-(1-allyl-5-methyl-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-acetyl]amino]benzoate CAS Name: 3-[[2-[(2Z)-2-(5-methyl-2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]-1,2-dioxoethyl]amino]benzoate IUPAC Name: 3-[[2-[(2Z)-2-(5-methyl-2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]-2-oxoacetyl]amino]benzoate Traditional Name: 3-[[2-[(N'Z)-N'-(1-allyl-2-keto-5-methyl-indolin-3-ylidene)hydrazino]-2-keto-acetyl]amino]benzoate Formula: C21H17N4O5- MolecularWeight: 405.38348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C(=O)NC3=CC=CC(=C3)C(=O)[O-])CC=C

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)C(=O)NC3=CC=CC(=C3)C(=O)[O-])CC=C

InChI

InChI=1S/C21H18N4O5/c1-3-9-25-16-8-7-12(2)10-15(16)17(20(25)28)23-24-19(27)18(26)22-14-6-4-5-13(11-14)21(29)30/h3-8,10-11H,1,9H2,2H3,(H,22,26)(H,24,27)(H,29,30)/p-1/b23-17-