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

Systemtic Name: 1-[[4-(aminomethyl)phenyl]amino]-5-azanyl-3-methylidene-1-phenyl-indol-1-ium-2-one Openeye Name: 5-amino-1-[4-(aminomethyl)anilino]-3-methylene-1-phenyl-indolin-1-ium-2-one CAS Name: 5-amino-1-[4-(aminomethyl)anilino]-3-methylene-1-phenyl-2-indol-1-iumone IUPAC Name: 5-amino-1-[4-(aminomethyl)anilino]-3-methylidene-1-phenylindol-1-ium-2-one Traditional Name: 5-amino-1-[4-(aminomethyl)anilino]-3-methylene-1-phenyl-indolin-1-ium-2-one Formula: C22H21N4O+ MolecularWeight: 357.42834

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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)CN

Isomeric SMILES

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

InChI

InChI=1S/C22H21N4O/c1-15-20-13-17(24)9-12-21(20)26(22(15)27,19-5-3-2-4-6-19)25-18-10-7-16(14-23)8-11-18/h2-13,25H,1,14,23-24H2/q+1