[2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-azanium

Systemtic Name: [2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-azanium Openeye Name: (2-indolin-5-yl-6-methyl-imidazo[1,2-a]pyridin-3-yl)methyl-dimethyl-ammonium CAS Name: [2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methyl-dimethylammonium IUPAC Name: [2-(2,3-dihydro-1H-indol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl-dimethylazanium Traditional Name: (2-indolin-5-yl-6-methyl-imidazo[1,2-a]pyridin-3-yl)methyl-dimethyl-ammonium Formula: C19H23N4+ MolecularWeight: 307.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2C[NH+](C)C)C3=CC4=C(C=C3)NCC4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2C[NH+](C)C)C3=CC4=C(C=C3)NCC4)C=C1

InChI

InChI=1S/C19H22N4/c1-13-4-7-18-21-19(17(12-22(2)3)23(18)11-13)15-5-6-16-14(10-15)8-9-20-16/h4-7,10-11,20H,8-9,12H2,1-3H3/p+1