3-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]ethyl]indolin-2-one CAS Name: 3-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]ethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-[4-(2-bromo-5-methoxy-benzyl)piperidino]ethyl]oxindole Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(CC2)CCC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H27BrN2O2/c1-28-18-6-7-21(24)17(15-18)14-16-8-11-26(12-9-16)13-10-20-19-4-2-3-5-22(19)25-23(20)27/h2-7,15-16,20H,8-14H2,1H3,(H,25,27)