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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-methyl-3-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=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2CCC3=C2C=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

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

InChI

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