N-[3-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-3-keto-propyl]-2-methoxy-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H22N4O4/c1-29-18-9-5-3-7-16(18)21(28)22-11-10-19(26)24-25-20(27)12-14-13-23-17-8-4-2-6-15(14)17/h2-9,13,23H,10-12H2,1H3,(H,22,28)(H,24,26)(H,25,27)