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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC(=C(C=C1)Br)CC2CCN(CC2)CC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H27BrN2O2/c1-2-28-18-7-8-21(24)17(14-18)13-16-9-11-26(12-10-16)15-20-19-5-3-4-6-22(19)25-23(20)27/h3-8,14,16,20H,2,9-13,15H2,1H3,(H,25,27)