methyl 2-oxidanylidene-2-[2-[2-[1-(phenylmethyl)indol-3-yl]ethylcarbamoyl]hydrazinyl]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[2-[2-[1-(phenylmethyl)indol-3-yl]ethylcarbamoyl]hydrazinyl]ethanoate Openeye Name: methyl 2-[2-[2-(1-benzylindol-3-yl)ethylcarbamoyl]hydrazino]-2-oxo-acetate CAS Name: 2-oxo-2-[[oxo-[2-[1-(phenylmethyl)-3-indolyl]ethylamino]methyl]hydrazo]acetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(1-benzylindol-3-yl)ethylcarbamoyl]hydrazinyl]-2-oxoacetate Traditional Name: 2-[N'-[2-(1-benzylindol-3-yl)ethylcarbamoyl]hydrazino]-2-keto-acetic acid methyl ester Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NNC(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=O)NNC(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

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