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

Systemtic Name: 2-indol-1-ylethyl-[(2-morpholin-4-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: 2-indol-1-ylethyl-[[2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: 2-(1-indolyl)ethyl-[[2-[4-morpholinyl(oxo)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: 2-indol-1-ylethyl-[[2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: 2-indol-1-ylethyl-[[2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C23H26N5O2+ MolecularWeight: 404.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(N3C=CC=CC3=N2)C[NH2+]CCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C(=O)C2=C(N3C=CC=CC3=N2)C[NH2+]CCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C23H25N5O2/c29-23(27-13-15-30-16-14-27)22-20(28-10-4-3-7-21(28)25-22)17-24-9-12-26-11-8-18-5-1-2-6-19(18)26/h1-8,10-11,24H,9,12-17H2/p+1