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

Systemtic Name: 1-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]indolin-1-yl]ethanone CAS Name: 1-[3-[2-[4-(1H-indol-5-yl)-1-piperazinyl]ethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[3-[2-[4-(1H-indol-5-yl)piperazin-1-yl]ethyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[3-[2-[4-(1H-indol-5-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=CC5=C(C=C4)NC=C5

Isomeric SMILES

CC(=O)N1CC(C2=CC=CC=C21)CCN3CCN(CC3)C4=CC5=C(C=C4)NC=C5

InChI

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