1-[5-[4-(phenylmethyl)piperazin-1-yl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(phenylmethyl)piperazin-1-yl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(4-benzylpiperazin-1-yl)indolin-1-yl]ethanone CAS Name: 1-[5-[4-(phenylmethyl)-1-piperazinyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(4-benzylpiperazin-1-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(4-benzylpiperazino)indolin-1-yl]ethanone Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O/c1-17(25)24-10-9-19-15-20(7-8-21(19)24)23-13-11-22(12-14-23)16-18-5-3-2-4-6-18/h2-8,15H,9-14,16H2,1H3