4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-N-(3-propan-2-yloxypropyl)butanamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-N-(3-propan-2-yloxypropyl)butanamide Openeye Name: 3-imidazol-1-yl-4-indolin-1-yl-N-(3-isopropoxypropyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-3-(1-imidazolyl)-4-oxo-N-(3-propan-2-yloxypropyl)butanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxo-N-(3-propan-2-yloxypropyl)butanamide Traditional Name: 3-imidazol-1-yl-4-indolin-1-yl-N-(3-isopropoxypropyl)-4-keto-butyramide Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CC(C(=O)N1CCC2=CC=CC=C21)N3C=CN=C3

Isomeric SMILES

CC(C)OCCCNC(=O)CC(C(=O)N1CCC2=CC=CC=C21)N3C=CN=C3

InChI

InChI=1S/C21H28N4O3/c1-16(2)28-13-5-9-23-20(26)14-19(24-12-10-22-15-24)21(27)25-11-8-17-6-3-4-7-18(17)25/h3-4,6-7,10,12,15-16,19H,5,8-9,11,13-14H2,1-2H3,(H,23,26)