1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-[4-(2-methylthiazol-4-yl)anilino]propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(2-methyl-4-thiazolyl)anilino]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-[4-(2-methylthiazol-4-yl)anilino]propan-1-one Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C22H23N3OS/c1-14-12-18-6-4-5-7-21(18)25(14)22(26)15(2)23-19-10-8-17(9-11-19)20-13-27-16(3)24-20/h4-11,13-15,23H,12H2,1-3H3