N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-imidazol-1-yl-4-indolin-1-yl-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,3-dihydroindol-1-yl)-3-(1-imidazolyl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-imidazol-1-yl-4-indolin-1-yl-4-keto-butyramide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC(=O)NCC3COC4=CC=CC=C4O3)N5C=CN=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(CC(=O)NCC3COC4=CC=CC=C4O3)N5C=CN=C5

InChI

InChI=1S/C24H24N4O4/c29-23(26-14-18-15-31-21-7-3-4-8-22(21)32-18)13-20(27-12-10-25-16-27)24(30)28-11-9-17-5-1-2-6-19(17)28/h1-8,10,12,16,18,20H,9,11,13-15H2,(H,26,29)