diethyl-[[3-(4-methylphenyl)imino-2-oxidanylidene-indol-1-yl]methyl]azanium

Systemtic Name: diethyl-[[3-(4-methylphenyl)imino-2-oxidanylidene-indol-1-yl]methyl]azanium Openeye Name: diethyl-[[2-oxo-3-(p-tolylimino)indolin-1-yl]methyl]ammonium CAS Name: diethyl-[[3-(4-methylphenyl)imino-2-oxo-1-indolyl]methyl]ammonium IUPAC Name: diethyl-[[3-(4-methylphenyl)imino-2-oxoindol-1-yl]methyl]azanium Traditional Name: diethyl-[[2-keto-3-(p-tolylimino)indolin-1-yl]methyl]ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-4-22(5-2)14-23-18-9-7-6-8-17(18)19(20(23)24)21-16-12-10-15(3)11-13-16/h6-13H,4-5,14H2,1-3H3/p+1