N-[2-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C21H22N4O5/c1-29-17-8-7-13(9-18(17)30-2)21(28)23-12-20(27)25-24-19(26)10-14-11-22-16-6-4-3-5-15(14)16/h3-9,11,22H,10,12H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)