[2-[(2,3-dimethyl-1H-indol-5-yl)methylamino]-2-oxidanylidene-ethyl]-methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: [2-[(2,3-dimethyl-1H-indol-5-yl)methylamino]-2-oxidanylidene-ethyl]-methyl-(pyridin-4-ylmethyl)azanium Openeye Name: [2-[(2,3-dimethyl-1H-indol-5-yl)methylamino]-2-oxo-ethyl]-methyl-(4-pyridylmethyl)ammonium CAS Name: [2-[(2,3-dimethyl-1H-indol-5-yl)methylamino]-2-oxoethyl]-methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [2-[(2,3-dimethyl-1H-indol-5-yl)methylamino]-2-oxoethyl]-methyl-(pyridin-4-ylmethyl)azanium Traditional Name: [2-[(2,3-dimethyl-1H-indol-5-yl)methylamino]-2-keto-ethyl]-methyl-(4-pyridylmethyl)ammonium Formula: C20H25N4O+ MolecularWeight: 337.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C[NH+](C)CC3=CC=NC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C[NH+](C)CC3=CC=NC=C3)C

InChI

InChI=1S/C20H24N4O/c1-14-15(2)23-19-5-4-17(10-18(14)19)11-22-20(25)13-24(3)12-16-6-8-21-9-7-16/h4-10,23H,11-13H2,1-3H3,(H,22,25)/p+1