[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-butan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate Openeye Name: 1-(indoline-1-carbonyl)propyl 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate CAS Name: 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoic acid [1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxobutan-2-yl] 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoate Traditional Name: 4-(4,5-dimethyl-1H-imidazol-2-yl)benzoic acid 1-(indoline-1-carbonyl)propyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)C4=NC(=C(N4)C)C

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)C4=NC(=C(N4)C)C

InChI

InChI=1S/C24H25N3O3/c1-4-21(23(28)27-14-13-17-7-5-6-8-20(17)27)30-24(29)19-11-9-18(10-12-19)22-25-15(2)16(3)26-22/h5-12,21H,4,13-14H2,1-3H3,(H,25,26)