1-(2,3-dihydroindol-1-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-imidazol-1-yl-butane-1,4-dione

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-imidazol-1-yl-butane-1,4-dione Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-imidazol-1-yl-1-indolin-1-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydroindol-1-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-imidazolyl)butane-1,4-dione IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-imidazol-1-ylbutane-1,4-dione Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-imidazol-1-yl-1-indolin-1-yl-butane-1,4-dione Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC(C(=O)N3CCC4=CC=CC=C43)N5C=CN=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC(C(=O)N3CCC4=CC=CC=C43)N5C=CN=C5

InChI

InChI=1S/C24H24N4O2/c29-23(26-12-9-18-5-1-2-7-20(18)16-26)15-22(27-14-11-25-17-27)24(30)28-13-10-19-6-3-4-8-21(19)28/h1-8,11,14,17,22H,9-10,12-13,15-16H2