(4-bromanyl-3,5-dimethoxy-phenyl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone

Systemtic Name: (4-bromanyl-3,5-dimethoxy-phenyl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Openeye Name: (4-bromo-3,5-dimethoxy-phenyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone CAS Name: (4-bromo-3,5-dimethoxyphenyl)-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (4-bromo-3,5-dimethoxyphenyl)-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]methanone Traditional Name: (4-bromo-3,5-dimethoxy-phenyl)-[5-(2-methylthiazol-4-yl)indolin-1-yl]methanone Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=C(C(=C4)OC)Br)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=C(C(=C4)OC)Br)OC

InChI

InChI=1S/C21H19BrN2O3S/c1-12-23-16(11-28-12)13-4-5-17-14(8-13)6-7-24(17)21(25)15-9-18(26-2)20(22)19(10-15)27-3/h4-5,8-11H,6-7H2,1-3H3