1-(2,3-dihydroindol-1-yl)-2-imidazol-1-yl-4-[4-(4-methoxyphenyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-imidazol-1-yl-4-[4-(4-methoxyphenyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 2-imidazol-1-yl-1-indolin-1-yl-4-[4-(4-methoxyphenyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-imidazolyl)-4-[4-(4-methoxyphenyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-imidazol-1-yl-4-[4-(4-methoxyphenyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 2-imidazol-1-yl-1-indolin-1-yl-4-[4-(4-methoxyphenyl)piperazino]butane-1,4-dione Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(C(=O)N3CCC4=CC=CC=C43)N5C=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC(C(=O)N3CCC4=CC=CC=C43)N5C=CN=C5

InChI

InChI=1S/C26H29N5O3/c1-34-22-8-6-21(7-9-22)28-14-16-29(17-15-28)25(32)18-24(30-13-11-27-19-30)26(33)31-12-10-20-4-2-3-5-23(20)31/h2-9,11,13,19,24H,10,12,14-18H2,1H3