1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]piperidin-4-yl]-3H-indol-2-one

Systemtic Name: 1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]piperidin-4-yl]-3H-indol-2-one Openeye Name: 1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]-4-piperidyl]indolin-2-one CAS Name: 1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]piperidin-4-yl]-3H-indol-2-one Traditional Name: 1-[1-[2-[4-(1,3-benzothiazol-2-yloxy)phenyl]ethyl]-4-piperidyl]oxindole Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)CCC4=CC=C(C=C4)OC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1CN(CCC1N2C(=O)CC3=CC=CC=C32)CCC4=CC=C(C=C4)OC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H27N3O2S/c32-27-19-21-5-1-3-7-25(21)31(27)22-14-17-30(18-15-22)16-13-20-9-11-23(12-10-20)33-28-29-24-6-2-4-8-26(24)34-28/h1-12,22H,13-19H2