1-[2-[4-(diphenylmethyl)sulfanylpiperidin-1-yl]ethyl]-3H-indol-2-one

Systemtic Name: 1-[2-[4-(diphenylmethyl)sulfanylpiperidin-1-yl]ethyl]-3H-indol-2-one Openeye Name: 1-[2-(4-benzhydrylsulfanyl-1-piperidyl)ethyl]indolin-2-one CAS Name: 1-[2-[4-[(diphenylmethyl)thio]-1-piperidinyl]ethyl]-3H-indol-2-one IUPAC Name: 1-[2-(4-benzhydrylsulfanylpiperidin-1-yl)ethyl]-3H-indol-2-one Traditional Name: 1-[2-[4-(benzhydrylthio)piperidino]ethyl]oxindole Formula: C28H30N2OS MolecularWeight: 442.6156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1SC(C2=CC=CC=C2)C3=CC=CC=C3)CCN4C(=O)CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1SC(C2=CC=CC=C2)C3=CC=CC=C3)CCN4C(=O)CC5=CC=CC=C54

InChI

InChI=1S/C28H30N2OS/c31-27-21-24-13-7-8-14-26(24)30(27)20-19-29-17-15-25(16-18-29)32-28(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-14,25,28H,15-21H2