1-(2,3-dihydroindol-1-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-benzylpiperazin-1-yl)-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-benzylpiperazino)-1-indolin-1-yl-ethanone Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O/c25-21(24-11-10-19-8-4-5-9-20(19)24)17-23-14-12-22(13-15-23)16-18-6-2-1-3-7-18/h1-9H,10-17H2