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

Systemtic Name: 2-indol-1-yl-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-indol-1-yl-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(1-indolyl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-indol-1-yl-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-indol-1-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)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C=CC4=CC=CC=C43

InChI

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