1-[5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]indolin-1-yl]ethanone CAS Name: 1-[5-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[2-[4-(2-methoxyphenyl)piperazino]ethyl]indolin-1-yl]ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)CCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)CCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H29N3O2/c1-18(27)26-12-10-20-17-19(7-8-21(20)26)9-11-24-13-15-25(16-14-24)22-5-3-4-6-23(22)28-2/h3-8,17H,9-16H2,1-2H3