2-[(4R)-2-(2,3-dihydroindol-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(4R)-2-(2,3-dihydroindol-1-yl)-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(4R)-2-indolin-1-yl-5-oxo-1,4-dihydroimidazol-4-yl]acetamide CAS Name: 2-[(4R)-2-(2,3-dihydroindol-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(4R)-2-(2,3-dihydroindol-1-yl)-5-oxo-1,4-dihydroimidazol-4-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(4R)-2-indolin-1-yl-5-keto-2-imidazolin-4-yl]-N-p-phenetyl-acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=N2)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)NC(=N2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3/c1-2-28-16-9-7-15(8-10-16)22-19(26)13-17-20(27)24-21(23-17)25-12-11-14-5-3-4-6-18(14)25/h3-10,17H,2,11-13H2,1H3,(H,22,26)(H,23,24,27)/t17-/m1/s1