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

Systemtic Name: N-[2-[2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[1-(2-amino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[1-(2-amino-2-oxoethyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[1-(2-amino-2-oxoethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-[1-(2-amino-2-keto-ethyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)N

InChI

InChI=1S/C20H19N5O5/c1-30-15-9-5-3-7-13(15)19(28)22-10-17(27)23-24-18-12-6-2-4-8-14(12)25(20(18)29)11-16(21)26/h2-9H,10-11H2,1H3,(H2,21,26)(H,22,28)(H,23,27)