4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)-2-imidazol-1-yl-butane-1,4-dione

Systemtic Name: 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)-2-imidazol-1-yl-butane-1,4-dione Openeye Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-imidazol-1-yl-1-indolin-1-yl-butane-1,4-dione CAS Name: 4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-(2,3-dihydroindol-1-yl)-2-(1-imidazolyl)butane-1,4-dione IUPAC Name: 4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-1-(2,3-dihydroindol-1-yl)-2-imidazol-1-ylbutane-1,4-dione Traditional Name: 4-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-imidazol-1-yl-1-indolin-1-yl-butane-1,4-dione Formula: C26H28ClN5O2 MolecularWeight: 477.98582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CC(C(=O)N3CCC4=CC=CC=C43)N5C=CN=C5

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CC(C(=O)N3CCC4=CC=CC=C43)N5C=CN=C5

InChI

InChI=1S/C26H28ClN5O2/c1-19-6-7-21(27)16-23(19)29-12-14-30(15-13-29)25(33)17-24(31-11-9-28-18-31)26(34)32-10-8-20-4-2-3-5-22(20)32/h2-7,9,11,16,18,24H,8,10,12-15,17H2,1H3