(2R)-1-(2,3-dihydroindol-1-yl)-2-(7-methoxynaphthalen-2-yl)oxy-propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(7-methoxynaphthalen-2-yl)oxy-propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-[(7-methoxy-2-naphthyl)oxy]propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[(7-methoxy-2-naphthalenyl)oxy]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-(7-methoxynaphthalen-2-yl)oxypropan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(7-methoxy-2-naphthoxy)propan-1-one Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)OC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C22H21NO3/c1-15(22(24)23-12-11-17-5-3-4-6-21(17)23)26-20-10-8-16-7-9-19(25-2)13-18(16)14-20/h3-10,13-15H,11-12H2,1-2H3/t15-/m1/s1