3-cyclopentyl-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-cyclopentyl-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-cyclopentyl-1-indolin-1-yl-propan-1-one CAS Name: 3-cyclopentyl-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-cyclopentyl-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-cyclopentyl-1-indolin-1-yl-propan-1-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H21NO/c18-16(10-9-13-5-1-2-6-13)17-12-11-14-7-3-4-8-15(14)17/h3-4,7-8,13H,1-2,5-6,9-12H2