1-(2-methyl-1H-indol-3-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)propan-1-one

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)propan-1-one Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)propan-1-one CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-1-propanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)propan-1-one Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)propan-1-one Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O7S/c1-14-21(17-5-3-4-6-18(17)23-14)22(26)15(2)32-20-8-7-16(13-19(20)25(27)28)33(29,30)24-9-11-31-12-10-24/h3-8,13,15,23H,9-12H2,1-2H3