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

Systemtic Name: 1-[2-[4-(diphenylmethyl)oxypiperidin-1-yl]ethyl]-3-propan-2-yl-3H-indol-2-one Openeye Name: 1-[2-(4-benzhydryloxy-1-piperidyl)ethyl]-3-isopropyl-indolin-2-one CAS Name: 1-[2-[4-(diphenylmethyl)oxy-1-piperidinyl]ethyl]-3-propan-2-yl-3H-indol-2-one IUPAC Name: 1-[2-(4-benzhydryloxypiperidin-1-yl)ethyl]-3-propan-2-yl-3H-indol-2-one Traditional Name: 1-[2-(4-benzhydryloxypiperidino)ethyl]-3-isopropyl-oxindole Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC=CC=C2N(C1=O)CCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1C2=CC=CC=C2N(C1=O)CCN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H36N2O2/c1-23(2)29-27-15-9-10-16-28(27)33(31(29)34)22-21-32-19-17-26(18-20-32)35-30(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-16,23,26,29-30H,17-22H2,1-2H3