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

Systemtic Name: 2-(2-phenylindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(2-phenylindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(2-phenyl-1-indolyl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(2-phenylindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(2-phenylindol-1-yl)-1-(4-phenylpiperazino)ethanone Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O/c30-26(28-17-15-27(16-18-28)23-12-5-2-6-13-23)20-29-24-14-8-7-11-22(24)19-25(29)21-9-3-1-4-10-21/h1-14,19H,15-18,20H2