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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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