2-[(3-cyclopentyloxyphenyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[(3-cyclopentyloxyphenyl)amino]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[3-(cyclopentoxy)anilino]-1-indolin-1-yl-propan-1-one CAS Name: 2-(3-cyclopentyloxyanilino)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(3-cyclopentyloxyanilino)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[3-(cyclopentoxy)anilino]-1-indolin-1-yl-propan-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC(=CC=C3)OC4CCCC4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC(=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H26N2O2/c1-16(22(25)24-14-13-17-7-2-5-12-21(17)24)23-18-8-6-11-20(15-18)26-19-9-3-4-10-19/h2,5-8,11-12,15-16,19,23H,3-4,9-10,13-14H2,1H3