5-azanyl-1-[(4-bromophenyl)amino]-3-methylidene-1-phenyl-indol-1-ium-2-one

Systemtic Name: 5-azanyl-1-[(4-bromophenyl)amino]-3-methylidene-1-phenyl-indol-1-ium-2-one Openeye Name: 5-amino-1-(4-bromoanilino)-3-methylene-1-phenyl-indolin-1-ium-2-one CAS Name: 5-amino-1-(4-bromoanilino)-3-methylene-1-phenyl-2-indol-1-iumone IUPAC Name: 5-amino-1-(4-bromoanilino)-3-methylidene-1-phenylindol-1-ium-2-one Traditional Name: 5-amino-1-(4-bromoanilino)-3-methylene-1-phenyl-indolin-1-ium-2-one Formula: C21H17BrN3O+ MolecularWeight: 407.28318

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2)N)[N+](C1=O)(C3=CC=CC=C3)NC4=CC=C(C=C4)Br

Isomeric SMILES

C=C1C2=C(C=CC(=C2)N)[N+](C1=O)(C3=CC=CC=C3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN3O/c1-14-19-13-16(23)9-12-20(19)25(21(14)26,18-5-3-2-4-6-18)24-17-10-7-15(22)8-11-17/h2-13,24H,1,23H2/q+1