7-methoxy-3-methyl-5-[methylsulfonyl(prop-2-enyl)amino]-N-oxidanyl-1H-indol-4-amine oxide

Systemtic Name: 7-methoxy-3-methyl-5-[methylsulfonyl(prop-2-enyl)amino]-N-oxidanyl-1H-indol-4-amine oxide Openeye Name: 5-[allyl(methylsulfonyl)amino]-N-hydroxy-7-methoxy-3-methyl-1H-indol-4-amine oxide CAS Name: N-hydroxy-7-methoxy-3-methyl-5-[methylsulfonyl(prop-2-enyl)amino]-1H-indol-4-amine oxide IUPAC Name: N-hydroxy-7-methoxy-3-methyl-5-[methylsulfonyl(prop-2-enyl)amino]-1H-indol-4-amine oxide Traditional Name: 5-[allyl(mesyl)amino]-N-hydroxy-7-methoxy-3-methyl-1H-indol-4-amine oxide Formula: C14H19N3O5S MolecularWeight: 341.38276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=C(C(=C12)[NH+](O)[O-])N(CC=C)S(=O)(=O)C)OC

Isomeric SMILES

CC1=CNC2=C(C=C(C(=C12)[NH+](O)[O-])N(CC=C)S(=O)(=O)C)OC

InChI

InChI=1S/C14H19N3O5S/c1-5-6-16(23(4,20)21)10-7-11(22-3)13-12(9(2)8-15-13)14(10)17(18)19/h5,7-8,15,17-18H,1,6H2,2-4H3