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

Systemtic Name: N-[2-[2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[2-[1-(2-amino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]hydrazino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[2-[1-(2-amino-2-oxoethyl)-2-oxo-3-indolylidene]hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[2-[1-(2-amino-2-oxoethyl)-2-oxoindol-3-ylidene]hydrazinyl]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[N'-[1-(2-amino-2-keto-ethyl)-2-keto-indolin-3-ylidene]hydrazino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C21H21N5O5 MolecularWeight: 423.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC(=O)N

InChI

InChI=1S/C21H21N5O5/c1-2-31-14-9-7-13(8-10-14)20(29)23-11-18(28)24-25-19-15-5-3-4-6-16(15)26(21(19)30)12-17(22)27/h3-10H,2,11-12H2,1H3,(H2,22,27)(H,23,29)(H,24,28)