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

Systemtic Name: [1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: (1-benzoylindolin-2-yl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (1-benzoylindolin-2-yl)-(4-phenylpiperazino)methanone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c30-25(20-9-3-1-4-10-20)29-23-14-8-7-11-21(23)19-24(29)26(31)28-17-15-27(16-18-28)22-12-5-2-6-13-22/h1-14,24H,15-19H2