3-[(4-phenoxyphenyl)amino]indol-1-ium-2-one

Systemtic Name: 3-[(4-phenoxyphenyl)amino]indol-1-ium-2-one Openeye Name: 3-(4-phenoxyanilino)indol-1-ium-2-one CAS Name: 3-(4-phenoxyanilino)-2-indol-1-iumone IUPAC Name: 3-(4-phenoxyanilino)indol-1-ium-2-one Traditional Name: 3-(4-phenoxyanilino)indol-1-ium-2-one Formula: C20H15N2O2+ MolecularWeight: 315.3453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=CC=CC4=[NH+]C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=CC=CC4=[NH+]C3=O

InChI

InChI=1S/C20H14N2O2/c23-20-19(17-8-4-5-9-18(17)22-20)21-14-10-12-16(13-11-14)24-15-6-2-1-3-7-15/h1-13H,(H,21,22,23)/p+1