1-(2,3-dihydroindol-1-yl)-2-(6-methoxynaphthalen-2-yl)propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methoxynaphthalen-2-yl)propan-1-one Openeye Name: 1-indolin-1-yl-2-(6-methoxy-2-naphthyl)propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methoxy-2-naphthalenyl)-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(6-methoxynaphthalen-2-yl)propan-1-one Traditional Name: 1-indolin-1-yl-2-(6-methoxy-2-naphthyl)propan-1-one Formula: C22H21NO2 MolecularWeight: 331.40764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H21NO2/c1-15(22(24)23-12-11-16-5-3-4-6-21(16)23)17-7-8-19-14-20(25-2)10-9-18(19)13-17/h3-10,13-15H,11-12H2,1-2H3