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

Systemtic Name: methyl-[[3-(4-methylphenyl)imino-2-oxidanylidene-indol-1-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[[2-oxo-3-(p-tolylimino)indolin-1-yl]methyl]ammonium CAS Name: methyl-[[3-(4-methylphenyl)imino-2-oxo-1-indolyl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[[3-(4-methylphenyl)imino-2-oxoindol-1-yl]methyl]azanium Traditional Name: benzyl-[[2-keto-3-(p-tolylimino)indolin-1-yl]methyl]-methyl-ammonium Formula: C24H24N3O+ MolecularWeight: 370.46686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+](C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+](C)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-18-12-14-20(15-13-18)25-23-21-10-6-7-11-22(21)27(24(23)28)17-26(2)16-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3/p+1