1-[3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]indolin-1-yl]ethanone CAS Name: 1-[3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-[4-[4-(2-methoxyphenyl)piperazino]butyl]indolin-1-yl]ethanone Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)CCCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)CCCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H33N3O2/c1-20(29)28-19-21(22-10-3-4-11-23(22)28)9-7-8-14-26-15-17-27(18-16-26)24-12-5-6-13-25(24)30-2/h3-6,10-13,21H,7-9,14-19H2,1-2H3