cyclopentyl(2,3-dihydroindol-1-yl)methanone

Systemtic Name: cyclopentyl(2,3-dihydroindol-1-yl)methanone Openeye Name: cyclopentyl(indolin-1-yl)methanone CAS Name: cyclopentyl(2,3-dihydroindol-1-yl)methanone IUPAC Name: cyclopentyl(2,3-dihydroindol-1-yl)methanone Traditional Name: cyclopentyl(indolin-1-yl)methanone Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c16-14(12-6-1-2-7-12)15-10-9-11-5-3-4-8-13(11)15/h3-5,8,12H,1-2,6-7,9-10H2