1-(2,3-dihydroindol-1-yl)-4-(3,5-dimethylpiperidin-1-yl)-2-imidazol-1-yl-butane-1,4-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(3,5-dimethylpiperidin-1-yl)-2-imidazol-1-yl-butane-1,4-dione Openeye Name: 4-(3,5-dimethyl-1-piperidyl)-2-imidazol-1-yl-1-indolin-1-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(3,5-dimethyl-1-piperidinyl)-2-(1-imidazolyl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(3,5-dimethylpiperidin-1-yl)-2-imidazol-1-ylbutane-1,4-dione Traditional Name: 4-(3,5-dimethylpiperidino)-2-imidazol-1-yl-1-indolin-1-yl-butane-1,4-dione Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4)C

InChI

InChI=1S/C22H28N4O2/c1-16-11-17(2)14-25(13-16)21(27)12-20(24-10-8-23-15-24)22(28)26-9-7-18-5-3-4-6-19(18)26/h3-6,8,10,15-17,20H,7,9,11-14H2,1-2H3