3-indol-1-ylpropyl-[(8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]azanium

Systemtic Name: 3-indol-1-ylpropyl-[(8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: 3-indol-1-ylpropyl-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: 3-(1-indolyl)propyl-[[8-methyl-2-[4-morpholinyl(oxo)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: 3-indol-1-ylpropyl-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: 3-indol-1-ylpropyl-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C25H30N5O2+ MolecularWeight: 432.538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH2+]CCCN3C=CC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH2+]CCCN3C=CC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C25H29N5O2/c1-19-6-4-12-30-22(23(27-24(19)30)25(31)29-14-16-32-17-15-29)18-26-10-5-11-28-13-9-20-7-2-3-8-21(20)28/h2-4,6-9,12-13,26H,5,10-11,14-18H2,1H3/p+1