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

Systemtic Name: [1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (1-benzoylindolin-2-yl)-(4-benzylpiperazin-1-yl)methanone CAS Name: (1-benzoyl-2,3-dihydroindol-2-yl)-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(4-benzylpiperazin-1-yl)methanone Traditional Name: (1-benzoylindolin-2-yl)-(4-benzylpiperazino)methanone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c31-26(22-11-5-2-6-12-22)30-24-14-8-7-13-23(24)19-25(30)27(32)29-17-15-28(16-18-29)20-21-9-3-1-4-10-21/h1-14,25H,15-20H2