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

Systemtic Name: methyl 2-[2-[2-(1-methylindol-3-yl)ethylcarbamoyl]hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-[2-(1-methylindol-3-yl)ethylcarbamoyl]hydrazino]-2-oxo-acetate CAS Name: 2-[[[2-(1-methyl-3-indolyl)ethylamino]-oxomethyl]hydrazo]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(1-methylindol-3-yl)ethylcarbamoyl]hydrazinyl]-2-oxoacetate Traditional Name: 2-keto-2-[N'-[2-(1-methylindol-3-yl)ethylcarbamoyl]hydrazino]acetic acid methyl ester Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCNC(=O)NNC(=O)C(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCNC(=O)NNC(=O)C(=O)OC

InChI

InChI=1S/C15H18N4O4/c1-19-9-10(11-5-3-4-6-12(11)19)7-8-16-15(22)18-17-13(20)14(21)23-2/h3-6,9H,7-8H2,1-2H3,(H,17,20)(H2,16,18,22)