1-(2,3-dihydroindol-1-yl)-2-imidazol-1-yl-4-(4-methylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-imidazol-1-yl-4-(4-methylpiperazin-1-yl)butane-1,4-dione Openeye Name: 2-imidazol-1-yl-1-indolin-1-yl-4-(4-methylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-imidazolyl)-4-(4-methyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-imidazol-1-yl-4-(4-methylpiperazin-1-yl)butane-1,4-dione Traditional Name: 2-imidazol-1-yl-1-indolin-1-yl-4-(4-methylpiperazino)butane-1,4-dione Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C20H25N5O2/c1-22-10-12-23(13-11-22)19(26)14-18(24-9-7-21-15-24)20(27)25-8-6-16-4-2-3-5-17(16)25/h2-5,7,9,15,18H,6,8,10-14H2,1H3