[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-(2-indolin-1-yl-2-oxo-ethyl)ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]azanium Traditional Name: benzhydryl-(2-indolin-1-yl-2-keto-ethyl)ammonium Formula: C23H23N2O+ MolecularWeight: 343.44152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c26-22(25-16-15-18-9-7-8-14-21(18)25)17-24-23(19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-14,23-24H,15-17H2/p+1