1-[4-(2,3-dihydroindol-1-yl)phenyl]propan-1-one

Systemtic Name: 1-[4-(2,3-dihydroindol-1-yl)phenyl]propan-1-one Openeye Name: 1-(4-indolin-1-ylphenyl)propan-1-one CAS Name: 1-[4-(2,3-dihydroindol-1-yl)phenyl]-1-propanone IUPAC Name: 1-[4-(2,3-dihydroindol-1-yl)phenyl]propan-1-one Traditional Name: 1-(4-indolin-1-ylphenyl)propan-1-one Formula: C17H17NO MolecularWeight: 251.32298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-2-17(19)14-7-9-15(10-8-14)18-12-11-13-5-3-4-6-16(13)18/h3-10H,2,11-12H2,1H3