3-(4-chlorophenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one CAS Name: 3-(4-chlorophenyl)-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]propan-1-one Formula: C21H19ClN2OS MolecularWeight: 382.90636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2OS/c1-14-23-19(13-26-14)16-5-8-20-17(12-16)10-11-24(20)21(25)9-4-15-2-6-18(22)7-3-15/h2-3,5-8,12-13H,4,9-11H2,1H3