5-bromanyl-7-ethyl-3-[(4-methyl-3-nitro-phenyl)amino]indol-2-one

Systemtic Name: 5-bromanyl-7-ethyl-3-[(4-methyl-3-nitro-phenyl)amino]indol-2-one Openeye Name: 5-bromo-7-ethyl-3-(4-methyl-3-nitro-anilino)indol-2-one CAS Name: 5-bromo-7-ethyl-3-(4-methyl-3-nitroanilino)-2-indolone IUPAC Name: 5-bromo-7-ethyl-3-(4-methyl-3-nitroanilino)indol-2-one Traditional Name: 5-bromo-7-ethyl-3-(4-methyl-3-nitro-anilino)indol-2-one Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC(=C(C=C3)C)[N+](=O)[O-])Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC(=C(C=C3)C)[N+](=O)[O-])Br

InChI

InChI=1S/C17H14BrN3O3/c1-3-10-6-11(18)7-13-15(10)20-17(22)16(13)19-12-5-4-9(2)14(8-12)21(23)24/h4-8H,3H2,1-2H3,(H,19,20,22)