1-[3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]indolin-1-yl]ethanone CAS Name: 1-[3-[2-[4-(1H-indol-4-yl)-1-piperazinyl]ethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-[2-[4-(1H-indol-4-yl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-[2-[4-(1H-indol-4-yl)piperazino]ethyl]indolin-1-yl]ethanone Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=CC5=C4C=CN5

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC=CC5=C4C=CN5

InChI

InChI=1S/C24H28N4O/c1-18(29)28-17-19(20-5-2-3-7-24(20)28)10-12-26-13-15-27(16-14-26)23-8-4-6-22-21(23)9-11-25-22/h2-9,11,19,25H,10,12-17H2,1H3