methyl 2-(2,3-dihydroindol-1-ylcarbonyl)cyclopentene-1-carboxylate

Systemtic Name: methyl 2-(2,3-dihydroindol-1-ylcarbonyl)cyclopentene-1-carboxylate Openeye Name: methyl 2-(indoline-1-carbonyl)cyclopentene-1-carboxylate CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclopentenecarboxylic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydroindole-1-carbonyl)cyclopentene-1-carboxylate Traditional Name: 2-(indoline-1-carbonyl)cyclopentene-1-carboxylic acid methyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(CCC1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=C(CCC1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H17NO3/c1-20-16(19)13-7-4-6-12(13)15(18)17-10-9-11-5-2-3-8-14(11)17/h2-3,5,8H,4,6-7,9-10H2,1H3