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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-imidazol-1-yl-4-pyrrolidin-1-yl-butane-1,4-dione Openeye Name: 2-imidazol-1-yl-1-indolin-1-yl-4-pyrrolidin-1-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(1-imidazolyl)-4-(1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-imidazol-1-yl-4-pyrrolidin-1-ylbutane-1,4-dione Traditional Name: 2-imidazol-1-yl-1-indolin-1-yl-4-pyrrolidino-butane-1,4-dione Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

C1CCN(C1)C(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C19H22N4O2/c24-18(21-9-3-4-10-21)13-17(22-12-8-20-14-22)19(25)23-11-7-15-5-1-2-6-16(15)23/h1-2,5-6,8,12,14,17H,3-4,7,9-11,13H2