methyl 1-[3-(1H-indol-3-yl)-2-oxidanylidene-propanoyl]pyrrolidine-2-carboxylate

Systemtic Name: methyl 1-[3-(1H-indol-3-yl)-2-oxidanylidene-propanoyl]pyrrolidine-2-carboxylate Openeye Name: methyl 1-[3-(1H-indol-3-yl)-2-oxo-propanoyl]pyrrolidine-2-carboxylate CAS Name: 1-[3-(1H-indol-3-yl)-1,2-dioxopropyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-(1H-indol-3-yl)-2-oxopropanoyl]pyrrolidine-2-carboxylate Traditional Name: 1-[3-(1H-indol-3-yl)-2-keto-propanoyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCN1C(=O)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1CCCN1C(=O)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O4/c1-23-17(22)14-7-4-8-19(14)16(21)15(20)9-11-10-18-13-6-3-2-5-12(11)13/h2-3,5-6,10,14,18H,4,7-9H2,1H3