5-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one

Systemtic Name: 5-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(3-bromophenyl)thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 5-[2-(3-bromophenyl)-4-thiazolyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-(3-bromophenyl)thiazol-4-yl]-1-methyl-oxindole Formula: C18H13BrN2OS MolecularWeight: 385.27762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H13BrN2OS/c1-21-16-6-5-11(7-13(16)9-17(21)22)15-10-23-18(20-15)12-3-2-4-14(19)8-12/h2-8,10H,9H2,1H3