[2-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methylazanium

Systemtic Name: [2-(1-ethanoyl-2,3-dihydroindol-5-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methylazanium Openeye Name: [2-(1-acetylindolin-5-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methylammonium CAS Name: [2-(1-acetyl-2,3-dihydroindol-5-yl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methylammonium IUPAC Name: [2-(1-acetyl-2,3-dihydroindol-5-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]methylazanium Traditional Name: [2-(1-acetylindolin-5-yl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methylammonium Formula: C19H21N4O+ MolecularWeight: 321.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2C[NH3+])C3=CC4=C(C=C3)N(CC4)C(=O)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2C[NH3+])C3=CC4=C(C=C3)N(CC4)C(=O)C)C=C1

InChI

InChI=1S/C19H20N4O/c1-12-3-6-18-21-19(17(10-20)23(18)11-12)15-4-5-16-14(9-15)7-8-22(16)13(2)24/h3-6,9,11H,7-8,10,20H2,1-2H3/p+1