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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)N(C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC(=O)N(C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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