N-(5-acetamido-2-methoxy-phenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

InChI=1S/C23H24N4O3S/c1-14(28)24-18-5-7-22(30-3)19(11-18)26-23(29)12-27-9-8-17-10-16(4-6-21(17)27)20-13-31-15(2)25-20/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,24,28)(H,26,29)