[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: [3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]-(6-nitroindolin-1-yl)methanone CAS Name: [3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]-(6-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: [3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]-(6-nitroindolin-1-yl)methanone Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)C(=O)N3CCC4=C3C=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C21H19N3O5S/c1-13-22-16(12-30-13)11-29-19-6-4-15(9-20(19)28-2)21(25)23-8-7-14-3-5-17(24(26)27)10-18(14)23/h3-6,9-10,12H,7-8,11H2,1-2H3