2-[2-bromanyl-6-methoxy-4-[[(4-piperidin-1-ylphenyl)amino]methyl]phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[(4-piperidin-1-ylphenyl)amino]methyl]phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[2-bromo-6-methoxy-4-[[4-(1-piperidyl)anilino]methyl]phenoxy]-1-indolin-1-yl-ethanone CAS Name: 2-[2-bromo-6-methoxy-4-[[4-(1-piperidinyl)anilino]methyl]phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-bromo-6-methoxy-4-[(4-piperidin-1-ylanilino)methyl]phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-bromo-6-methoxy-4-[(4-piperidinoanilino)methyl]phenoxy]-1-indolin-1-yl-ethanone Formula: C29H32BrN3O3 MolecularWeight: 550.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)N3CCCCC3)Br)OCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)N3CCCCC3)Br)OCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C29H32BrN3O3/c1-35-27-18-21(19-31-23-9-11-24(12-10-23)32-14-5-2-6-15-32)17-25(30)29(27)36-20-28(34)33-16-13-22-7-3-4-8-26(22)33/h3-4,7-12,17-18,31H,2,5-6,13-16,19-20H2,1H3