5-bromanyl-3-[(4-propan-2-ylphenyl)amino]indol-1-ium-2-one

Systemtic Name: 5-bromanyl-3-[(4-propan-2-ylphenyl)amino]indol-1-ium-2-one Openeye Name: 5-bromo-3-(4-isopropylanilino)indol-1-ium-2-one CAS Name: 5-bromo-3-(4-propan-2-ylanilino)-2-indol-1-iumone IUPAC Name: 5-bromo-3-(4-propan-2-ylanilino)indol-1-ium-2-one Traditional Name: 5-bromo-3-cumidino-indol-1-ium-2-one Formula: C17H16BrN2O+ MolecularWeight: 344.22574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=[NH+]C2=O)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=[NH+]C2=O)Br

InChI

InChI=1S/C17H15BrN2O/c1-10(2)11-3-6-13(7-4-11)19-16-14-9-12(18)5-8-15(14)20-17(16)21/h3-10H,1-2H3,(H,19,20,21)/p+1