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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-imidazol-1-yl-4-(4-methylpiperidin-1-yl)butane-1,4-dione Openeye Name: 2-imidazol-1-yl-1-indolin-1-yl-4-(4-methyl-1-piperidyl)butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-imidazolyl)-4-(4-methyl-1-piperidinyl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-imidazol-1-yl-4-(4-methylpiperidin-1-yl)butane-1,4-dione Traditional Name: 2-imidazol-1-yl-1-indolin-1-yl-4-(4-methylpiperidino)butane-1,4-dione Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C21H26N4O2/c1-16-6-10-23(11-7-16)20(26)14-19(24-13-9-22-15-24)21(27)25-12-8-17-4-2-3-5-18(17)25/h2-5,9,13,15-16,19H,6-8,10-12,14H2,1H3