2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-phenylpiperazino)ethanone Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C25H28N4O/c30-25(29-16-14-28(15-17-29)21-6-2-1-3-7-21)19-27-12-10-20(11-13-27)23-18-26-24-9-5-4-8-22(23)24/h1-10,18,26H,11-17,19H2