1-[2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[2-(4-benzylpiperazine-1-carbonyl)indolin-1-yl]propan-1-one CAS Name: 1-[2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[2-(4-benzylpiperazine-1-carbonyl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[2-(4-benzylpiperazine-1-carbonyl)indolin-1-yl]propan-1-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1C(CC2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-2-22(27)26-20-11-7-6-10-19(20)16-21(26)23(28)25-14-12-24(13-15-25)17-18-8-4-3-5-9-18/h3-11,21H,2,12-17H2,1H3