2-cyclopent-2-en-1-yl-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-cyclopent-2-en-1-yl-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-cyclopent-2-en-1-yl-1-indolin-1-yl-ethanone CAS Name: 2-(1-cyclopent-2-enyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-cyclopent-2-en-1-yl-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-cyclopent-2-en-1-yl-1-indolin-1-yl-ethanone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CC(C=C1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H17NO/c17-15(11-12-5-1-2-6-12)16-10-9-13-7-3-4-8-14(13)16/h1,3-5,7-8,12H,2,6,9-11H2