1-[1-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonyl-2,3-dihydroindol-5-yl]ethanone

Systemtic Name: 1-[1-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonyl-2,3-dihydroindol-5-yl]ethanone Openeye Name: 1-[1-[4-[3-(1-piperidyl)propoxy]benzoyl]indolin-5-yl]ethanone CAS Name: 1-[1-[oxo-[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-2,3-dihydroindol-5-yl]ethanone IUPAC Name: 1-[1-[4-(3-piperidin-1-ylpropoxy)benzoyl]-2,3-dihydroindol-5-yl]ethanone Traditional Name: 1-[1-[4-(3-piperidinopropoxy)benzoyl]indolin-5-yl]ethanone Formula: C25H30N2O3 MolecularWeight: 406.5173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C25H30N2O3/c1-19(28)21-8-11-24-22(18-21)12-16-27(24)25(29)20-6-9-23(10-7-20)30-17-5-15-26-13-3-2-4-14-26/h6-11,18H,2-5,12-17H2,1H3