(5-bromanyl-2-methoxy-phenyl)methyl-methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium

Systemtic Name: (5-bromanyl-2-methoxy-phenyl)methyl-methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium Openeye Name: (5-bromo-2-methoxy-phenyl)methyl-methyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]ammonium CAS Name: (5-bromo-2-methoxyphenyl)methyl-methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]ammonium IUPAC Name: (5-bromo-2-methoxyphenyl)methyl-methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]azanium Traditional Name: (5-bromo-2-methoxy-benzyl)-[(2,3-diketo-5-methyl-indolin-1-yl)methyl]-methyl-ammonium Formula: C19H20BrN2O3+ MolecularWeight: 404.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C19H19BrN2O3/c1-12-4-6-16-15(8-12)18(23)19(24)22(16)11-21(2)10-13-9-14(20)5-7-17(13)25-3/h4-9H,10-11H2,1-3H3/p+1