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

Systemtic Name: 1-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-3,3-dimethyl-indol-2-one Openeye Name: 1-[2-(4-benzhydryloxy-1-piperidyl)ethyl]-3,3-dimethyl-indolin-2-one CAS Name: 1-[2-[4-(diphenylmethyl)oxy-1-piperidinyl]ethyl]-3,3-dimethyl-2-indolone IUPAC Name: 1-[2-(4-benzhydryloxypiperidin-1-yl)ethyl]-3,3-dimethylindol-2-one Traditional Name: 1-[2-(4-benzhydryloxypiperidino)ethyl]-3,3-dimethyl-oxindole Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H34N2O2/c1-30(2)26-15-9-10-16-27(26)32(29(30)33)22-21-31-19-17-25(18-20-31)34-28(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-16,25,28H,17-22H2,1-2H3