methyl 2-[2-[2-(6-methoxy-1-methyl-indol-3-yl)ethylcarbamoyl]hydrazinyl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[2-[2-(6-methoxy-1-methyl-indol-3-yl)ethylcarbamoyl]hydrazinyl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[2-[2-(6-methoxy-1-methyl-indol-3-yl)ethylcarbamoyl]hydrazino]-2-oxo-acetate CAS Name: 2-[[[2-(6-methoxy-1-methyl-3-indolyl)ethylamino]-oxomethyl]hydrazo]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[2-[2-(6-methoxy-1-methylindol-3-yl)ethylcarbamoyl]hydrazinyl]-2-oxoacetate Traditional Name: 2-keto-2-[N'-[2-(6-methoxy-1-methyl-indol-3-yl)ethylcarbamoyl]hydrazino]acetic acid methyl ester Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC)CCNC(=O)NNC(=O)C(=O)OC

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC)CCNC(=O)NNC(=O)C(=O)OC

InChI

InChI=1S/C16H20N4O5/c1-20-9-10(12-5-4-11(24-2)8-13(12)20)6-7-17-16(23)19-18-14(21)15(22)25-3/h4-5,8-9H,6-7H2,1-3H3,(H,18,21)(H2,17,19,23)