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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCC3C(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCC3C(=O)O

InChI

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