(2R)-1-[2-(1H-indol-3-yl)ethanoyl]-3-methyl-2,5-dihydropyrrole-2-carboxylate

Systemtic Name: (2R)-1-[2-(1H-indol-3-yl)ethanoyl]-3-methyl-2,5-dihydropyrrole-2-carboxylate Openeye Name: (2R)-1-[2-(1H-indol-3-yl)acetyl]-3-methyl-2,5-dihydropyrrole-2-carboxylate CAS Name: (2R)-1-[2-(1H-indol-3-yl)-1-oxoethyl]-3-methyl-2,5-dihydropyrrole-2-carboxylate IUPAC Name: (2R)-1-[2-(1H-indol-3-yl)acetyl]-3-methyl-2,5-dihydropyrrole-2-carboxylate Traditional Name: (2R)-1-[2-(1H-indol-3-yl)acetyl]-3-methyl-3-pyrroline-2-carboxylate Formula: C16H15N2O3- MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(C1C(=O)[O-])C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CCN([C@H]1C(=O)[O-])C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O3/c1-10-6-7-18(15(10)16(20)21)14(19)8-11-9-17-13-5-3-2-4-12(11)13/h2-6,9,15,17H,7-8H2,1H3,(H,20,21)/p-1/t15-/m1/s1