[2-(2,3-dihydro-1H-indol-5-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-azanium

Systemtic Name: [2-(2,3-dihydro-1H-indol-5-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-azanium Openeye Name: (2-indolin-5-yl-7-methyl-imidazo[1,2-a]pyridin-3-yl)methyl-dimethyl-ammonium CAS Name: [2-(2,3-dihydro-1H-indol-5-yl)-7-methyl-3-imidazo[1,2-a]pyridinyl]methyl-dimethylammonium IUPAC Name: [2-(2,3-dihydro-1H-indol-5-yl)-7-methylimidazo[1,2-a]pyridin-3-yl]methyl-dimethylazanium Traditional Name: (2-indolin-5-yl-7-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=CC2=NC(=C(N2C=C1)C[NH+](C)C)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C[NH+](C)C)C3=CC4=C(C=C3)NCC4

InChI

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