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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-benzoylpiperazin-1-yl)-1-indolin-1-yl-ethanone CAS Name: 2-(4-benzoyl-1-piperazinyl)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-benzoylpiperazino)-1-indolin-1-yl-ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c25-20(24-11-10-17-6-4-5-9-19(17)24)16-22-12-14-23(15-13-22)21(26)18-7-2-1-3-8-18/h1-9H,10-16H2