1-(methylamino)-3-phenyl-1-phenylazanyl-3H-indol-1-ium-2-one

Systemtic Name: 1-(methylamino)-3-phenyl-1-phenylazanyl-3H-indol-1-ium-2-one Openeye Name: 1-anilino-1-(methylamino)-3-phenyl-indolin-1-ium-2-one CAS Name: 1-anilino-1-(methylamino)-3-phenyl-3H-indol-1-ium-2-one IUPAC Name: 1-anilino-1-(methylamino)-3-phenyl-3H-indol-1-ium-2-one Traditional Name: 1-anilino-1-(methylamino)-3-phenyl-indolin-1-ium-2-one Formula: C21H20N3O+ MolecularWeight: 330.403

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Descriptors Computed from Structure

Canonical SMILES:

CN[N+]1(C2=CC=CC=C2C(C1=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CN[N+]1(C2=CC=CC=C2C(C1=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N3O/c1-22-24(23-17-12-6-3-7-13-17)19-15-9-8-14-18(19)20(21(24)25)16-10-4-2-5-11-16/h2-15,20,22-23H,1H3/q+1