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

Systemtic Name: [2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-diethyl-azanium Openeye Name: diethyl-[(2-indolin-5-yl-6-methyl-imidazo[1,2-a]pyridin-3-yl)methyl]ammonium CAS Name: [2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methyl-diethylammonium IUPAC Name: [2-(2,3-dihydro-1H-indol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl-diethylazanium Traditional Name: diethyl-[(2-indolin-5-yl-6-methyl-imidazo[1,2-a]pyridin-3-yl)methyl]ammonium Formula: C21H27N4+ MolecularWeight: 335.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(N=C2N1C=C(C=C2)C)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC[NH+](CC)CC1=C(N=C2N1C=C(C=C2)C)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C21H26N4/c1-4-24(5-2)14-19-21(23-20-9-6-15(3)13-25(19)20)17-7-8-18-16(12-17)10-11-22-18/h6-9,12-13,22H,4-5,10-11,14H2,1-3H3/p+1