[2,3-bis(oxidanylidene)indol-1-yl]methyl-(diphenylmethyl)-methyl-azanium

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-(diphenylmethyl)-methyl-azanium Openeye Name: benzhydryl-[(2,3-dioxoindolin-1-yl)methyl]-methyl-ammonium CAS Name: (2,3-dioxo-1-indolyl)methyl-(diphenylmethyl)-methylammonium IUPAC Name: benzhydryl-[(2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: benzhydryl-[(2,3-diketoindolin-1-yl)methyl]-methyl-ammonium Formula: C23H21N2O2+ MolecularWeight: 357.42504

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CN1C2=CC=CC=C2C(=O)C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CN1C2=CC=CC=C2C(=O)C1=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-24(16-25-20-15-9-8-14-19(20)22(26)23(25)27)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21H,16H2,1H3/p+1