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

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(4-tetralin-2-ylpiperazin-1-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(4-tetralin-2-ylpiperazino)ethanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1N3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2CC1N3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O/c28-24(16-20-17-25-23-8-4-3-7-22(20)23)27-13-11-26(12-14-27)21-10-9-18-5-1-2-6-19(18)15-21/h1-8,17,21,25H,9-16H2