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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propan-1-one Openeye Name: 2-(4-benzoylpiperazin-1-yl)-1-indolin-1-yl-propan-1-one CAS Name: 2-(4-benzoyl-1-piperazinyl)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(4-benzoylpiperazino)-1-indolin-1-yl-propan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-17(21(26)25-12-11-18-7-5-6-10-20(18)25)23-13-15-24(16-14-23)22(27)19-8-3-2-4-9-19/h2-10,17H,11-16H2,1H3