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

Systemtic Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3H-indol-2-one Openeye Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]indolin-2-one CAS Name: 1-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3H-indol-2-one IUPAC Name: 1-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3H-indol-2-one Traditional Name: 1-[4-[4-(2-methoxyphenyl)piperazino]butyl]oxindole Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3C(=O)CC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O2/c1-28-22-11-5-4-10-21(22)25-16-14-24(15-17-25)12-6-7-13-26-20-9-3-2-8-19(20)18-23(26)27/h2-5,8-11H,6-7,12-18H2,1H3