cyclohex-3-en-1-yl(2,3-dihydroindol-1-yl)methanone

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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