[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]azanium

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]azanium Openeye Name: (1-benzylpyrazol-4-yl)methyl-[2-(1H-indol-3-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(1H-indol-3-yl)-2-oxoethyl]-methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]ammonium IUPAC Name: (1-benzylpyrazol-4-yl)methyl-[2-(1H-indol-3-yl)-2-oxoethyl]-methylazanium Traditional Name: (1-benzylpyrazol-4-yl)methyl-[2-(1H-indol-3-yl)-2-keto-ethyl]-methyl-ammonium Formula: C22H23N4O+ MolecularWeight: 359.44422

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[NH+](CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O/c1-25(16-22(27)20-12-23-21-10-6-5-9-19(20)21)13-18-11-24-26(15-18)14-17-7-3-2-4-8-17/h2-12,15,23H,13-14,16H2,1H3/p+1