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

Systemtic Name: 4-chloranyl-1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3H-indol-2-one Openeye Name: 4-chloro-1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]indolin-2-one CAS Name: 4-chloro-1-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3H-indol-2-one IUPAC Name: 4-chloro-1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3H-indol-2-one Traditional Name: 4-chloro-1-[4-[4-(2-methoxyphenyl)piperazino]butyl]oxindole Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)CC4=C3C=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)CC4=C3C=CC=C4Cl

InChI

InChI=1S/C23H28ClN3O2/c1-29-22-10-3-2-8-21(22)26-15-13-25(14-16-26)11-4-5-12-27-20-9-6-7-19(24)18(20)17-23(27)28/h2-3,6-10H,4-5,11-17H2,1H3