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

Systemtic Name: [2-(1-ethanoyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-yl]methylazanium Openeye Name: [2-(1-acetylindolin-5-yl)imidazo[1,2-a]pyridin-3-yl]methylammonium CAS Name: [2-(1-acetyl-2,3-dihydroindol-5-yl)-3-imidazo[1,2-a]pyridinyl]methylammonium IUPAC Name: [2-(1-acetyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-yl]methylazanium Traditional Name: [2-(1-acetylindolin-5-yl)imidazo[1,2-a]pyridin-3-yl]methylammonium Formula: C18H19N4O+ MolecularWeight: 307.36966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=C(N4C=CC=CC4=N3)C[NH3+]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=C(N4C=CC=CC4=N3)C[NH3+]

InChI

InChI=1S/C18H18N4O/c1-12(23)21-9-7-13-10-14(5-6-15(13)21)18-16(11-19)22-8-3-2-4-17(22)20-18/h2-6,8,10H,7,9,11,19H2,1H3/p+1