1-(2-cyclopent-2-en-1-ylethanoyl)-2,3-dihydroindole-5-carboxylic acid

Systemtic Name: 1-(2-cyclopent-2-en-1-ylethanoyl)-2,3-dihydroindole-5-carboxylic acid Openeye Name: 1-(2-cyclopent-2-en-1-ylacetyl)indoline-5-carboxylic acid CAS Name: 1-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-2,3-dihydroindole-5-carboxylic acid IUPAC Name: 1-(2-cyclopent-2-en-1-ylacetyl)-2,3-dihydroindole-5-carboxylic acid Traditional Name: 1-(2-cyclopent-2-en-1-ylacetyl)indoline-5-carboxylic acid Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)C(=O)O

Isomeric SMILES

C1CC(C=C1)CC(=O)N2CCC3=C2C=CC(=C3)C(=O)O

InChI

InChI=1S/C16H17NO3/c18-15(9-11-3-1-2-4-11)17-8-7-12-10-13(16(19)20)5-6-14(12)17/h1,3,5-6,10-11H,2,4,7-9H2,(H,19,20)