2-(2-methylindol-1-yl)ethyl-[(2-morpholin-4-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methyl]azanium

Systemtic Name: 2-(2-methylindol-1-yl)ethyl-[(2-morpholin-4-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: 2-(2-methylindol-1-yl)ethyl-[[2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: 2-(2-methyl-1-indolyl)ethyl-[[2-[4-morpholinyl(oxo)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: 2-(2-methylindol-1-yl)ethyl-[[2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: 2-(2-methylindol-1-yl)ethyl-[[2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C24H28N5O2+ MolecularWeight: 418.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC[NH2+]CC3=C(N=C4N3C=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC[NH2+]CC3=C(N=C4N3C=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C24H27N5O2/c1-18-16-19-6-2-3-7-20(19)28(18)11-9-25-17-21-23(24(30)27-12-14-31-15-13-27)26-22-8-4-5-10-29(21)22/h2-8,10,16,25H,9,11-15,17H2,1H3/p+1