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

Systemtic Name: methyl 1-[2-(1H-indol-3-yl)ethanoyl]pyrrolidine-2-carboxylate Openeye Name: methyl 1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxylate CAS Name: 1-[2-(1H-indol-3-yl)-1-oxoethyl]-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-(1H-indol-3-yl)acetyl]pyrrolidine-2-carboxylic acid methyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-21-16(20)14-7-4-8-18(14)15(19)9-11-10-17-13-6-3-2-5-12(11)13/h2-3,5-6,10,14,17H,4,7-9H2,1H3