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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)C4=CSC(=N4)C)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O3S/c1-13-3-5-17(20(9-13)25(27)28)23-21(26)11-24-8-7-16-10-15(4-6-19(16)24)18-12-29-14(2)22-18/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,23,26)