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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]methanone Openeye Name: (1-benzoylindolin-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (1-benzoyl-2,3-dihydroindol-2-yl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (1-benzoyl-2,3-dihydroindol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (1-benzoylindolin-2-yl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CC4=CC=CC=C4N3C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3/c1-33-23-13-11-22(12-14-23)28-15-17-29(18-16-28)27(32)25-19-21-9-5-6-10-24(21)30(25)26(31)20-7-3-2-4-8-20/h2-14,25H,15-19H2,1H3