methyl 1-[2-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[2-(cyclopropylcarbamoylamino)-2-oxo-ethoxy]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(cyclopropylcarbamoylamino)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[2-(cyclopropylcarbamoylamino)-2-keto-ethoxy]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NC(=O)NC3CC3

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C18H19N3O6/c1-26-17(24)13-8-21(14-5-3-2-4-12(13)14)9-16(23)27-10-15(22)20-18(25)19-11-6-7-11/h2-5,8,11H,6-7,9-10H2,1H3,(H2,19,20,22,25)