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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 3-imidazol-1-yl-4-indolin-1-yl-4-oxo-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-3-(1-imidazolyl)-4-oxo-N-(2-oxolanylmethyl)butanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxo-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 3-imidazol-1-yl-4-indolin-1-yl-4-keto-N-(tetrahydrofurfuryl)butyramide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C20H24N4O3/c25-19(22-13-16-5-3-11-27-16)12-18(23-10-8-21-14-23)20(26)24-9-7-15-4-1-2-6-17(15)24/h1-2,4,6,8,10,14,16,18H,3,5,7,9,11-13H2,(H,22,25)