N-[2-[2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[1-(2-amino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[2-[1-(2-amino-2-oxoethyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[2-[1-(2-amino-2-oxoethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[N'-[1-(2-amino-2-keto-ethyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)N

InChI

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