(3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid

Systemtic Name: (3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylic acid Openeye Name: (3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxylic acid CAS Name: (3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid IUPAC Name: (3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxylic acid Traditional Name: (3R)-5-keto-1-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxylic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCN3CC(CC3=O)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCN3C[C@@H](CC3=O)C(=O)O

InChI

InChI=1S/C16H18N2O3/c1-10-2-3-14-13(6-10)11(8-17-14)4-5-18-9-12(16(20)21)7-15(18)19/h2-3,6,8,12,17H,4-5,7,9H2,1H3,(H,20,21)/t12-/m1/s1