[azanyl-[2-(5-methoxy-2-oxidanyl-3-phenyl-phenyl)-1H-indol-5-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(5-methoxy-2-oxidanyl-3-phenyl-phenyl)-1H-indol-5-yl]methylidene]azanium Openeye Name: [amino-[2-(2-hydroxy-5-methoxy-3-phenyl-phenyl)-1H-indol-5-yl]methylene]ammonium CAS Name: [amino-[2-(2-hydroxy-5-methoxy-3-phenylphenyl)-1H-indol-5-yl]methylidene]ammonium IUPAC Name: [amino-[2-(2-hydroxy-5-methoxy-3-phenylphenyl)-1H-indol-5-yl]methylidene]azanium Traditional Name: [amino-[2-(2-hydroxy-5-methoxy-3-phenyl-phenyl)-1H-indol-5-yl]methylene]ammonium Formula: C22H20N3O2+ MolecularWeight: 358.4131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C2=CC=CC=C2)O)C3=CC4=C(N3)C=CC(=C4)C(=[NH2+])N

Isomeric SMILES

COC1=CC(=C(C(=C1)C2=CC=CC=C2)O)C3=CC4=C(N3)C=CC(=C4)C(=[NH2+])N

InChI

InChI=1S/C22H19N3O2/c1-27-16-11-17(13-5-3-2-4-6-13)21(26)18(12-16)20-10-15-9-14(22(23)24)7-8-19(15)25-20/h2-12,25-26H,1H3,(H3,23,24)/p+1