2-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-1,2-dihydroindol-3-one

Systemtic Name: 2-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-1,2-dihydroindol-3-one Openeye Name: 2-[2-(4-benzhydryloxy-1-piperidyl)ethyl]indolin-3-one CAS Name: 2-[2-[4-(diphenylmethyl)oxy-1-piperidinyl]ethyl]-1,2-dihydroindol-3-one IUPAC Name: 2-[2-(4-benzhydryloxypiperidin-1-yl)ethyl]-1,2-dihydroindol-3-one Traditional Name: 2-[2-(4-benzhydryloxypiperidino)ethyl]pseudoindoxyl Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCC4C(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCC4C(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C28H30N2O2/c31-27-24-13-7-8-14-25(24)29-26(27)17-20-30-18-15-23(16-19-30)32-28(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-14,23,26,28-29H,15-20H2