2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(1H-indol-3-yl)-1-(4-phenylpiperazino)ethanone Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O/c24-20(14-16-15-21-19-9-5-4-8-18(16)19)23-12-10-22(11-13-23)17-6-2-1-3-7-17/h1-9,15,21H,10-14H2