6-bromanyl-1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3H-indol-2-one

Systemtic Name: 6-bromanyl-1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3H-indol-2-one Openeye Name: 6-bromo-1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]indolin-2-one CAS Name: 6-bromo-1-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3H-indol-2-one IUPAC Name: 6-bromo-1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3H-indol-2-one Traditional Name: 6-bromo-1-[4-[4-(2-methoxyphenyl)piperazino]butyl]oxindole Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)CC4=C3C=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)CC4=C3C=C(C=C4)Br

InChI

InChI=1S/C23H28BrN3O2/c1-29-22-7-3-2-6-20(22)26-14-12-25(13-15-26)10-4-5-11-27-21-17-19(24)9-8-18(21)16-23(27)28/h2-3,6-9,17H,4-5,10-16H2,1H3