1-(2,3-dihydroindol-1-yl)-4-(4-methyl-3-phenyl-piperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(4-methyl-3-phenyl-piperazin-1-yl)butane-1,4-dione Openeye Name: 1-indolin-1-yl-4-(4-methyl-3-phenyl-piperazin-1-yl)butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(4-methyl-3-phenyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(4-methyl-3-phenylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-indolin-1-yl-4-(4-methyl-3-phenyl-piperazino)butane-1,4-dione Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1C2=CC=CC=C2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1C2=CC=CC=C2)C(=O)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c1-24-15-16-25(17-21(24)18-7-3-2-4-8-18)22(27)11-12-23(28)26-14-13-19-9-5-6-10-20(19)26/h2-10,21H,11-17H2,1H3