[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-(triphenylmethyl)azanium

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-(triphenylmethyl)azanium Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl]-trityl-ammonium CAS Name: [2-(1H-indol-3-yl)-2-oxoethyl]-(triphenylmethyl)ammonium IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl]-tritylazanium Traditional Name: [2-(1H-indol-3-yl)-2-keto-ethyl]-trityl-ammonium Formula: C29H25N2O+ MolecularWeight: 417.5216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[NH2+]CC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)[NH2+]CC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H24N2O/c32-28(26-20-30-27-19-11-10-18-25(26)27)21-31-29(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-20,30-31H,21H2/p+1