dimethyl-[(3-naphthalen-2-ylimino-2-oxidanylidene-indol-1-yl)methyl]azanium

Systemtic Name: dimethyl-[(3-naphthalen-2-ylimino-2-oxidanylidene-indol-1-yl)methyl]azanium Openeye Name: dimethyl-[[3-(2-naphthylimino)-2-oxo-indolin-1-yl]methyl]ammonium CAS Name: dimethyl-[[3-(2-naphthalenylimino)-2-oxo-1-indolyl]methyl]ammonium IUPAC Name: dimethyl-[(3-naphthalen-2-ylimino-2-oxoindol-1-yl)methyl]azanium Traditional Name: [2-keto-3-(2-naphthylimino)indolin-1-yl]methyl-dimethyl-ammonium Formula: C21H20N3O+ MolecularWeight: 330.403

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=CC=CC=C2C(=NC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

C[NH+](C)CN1C2=CC=CC=C2C(=NC3=CC4=CC=CC=C4C=C3)C1=O

InChI

InChI=1S/C21H19N3O/c1-23(2)14-24-19-10-6-5-9-18(19)20(21(24)25)22-17-12-11-15-7-3-4-8-16(15)13-17/h3-13H,14H2,1-2H3/p+1