2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[(1-amino-4-phenyl-2-imidazolyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-1-(2-methylindolin-1-yl)propan-1-one Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4OS/c1-14-12-17-10-6-7-11-19(17)25(14)20(26)15(2)27-21-23-18(13-24(21)22)16-8-4-3-5-9-16/h3-11,13-15H,12,22H2,1-2H3