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

Systemtic Name: 3-[(4-phenylphenyl)amino]indol-1-ium-2-one Openeye Name: 3-(4-phenylanilino)indol-1-ium-2-one CAS Name: 3-(4-phenylanilino)-2-indol-1-iumone IUPAC Name: 3-(4-phenylanilino)indol-1-ium-2-one Traditional Name: 3-(4-phenylanilino)indol-1-ium-2-one Formula: C20H15N2O+ MolecularWeight: 299.3459

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O/c23-20-19(17-8-4-5-9-18(17)22-20)21-16-12-10-15(11-13-16)14-6-2-1-3-7-14/h1-13H,(H,21,22,23)/p+1