(5-chloranyl-1H-indol-2-yl)methyl-[(2-pyrrolidin-1-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methyl]azanium

Systemtic Name: (5-chloranyl-1H-indol-2-yl)methyl-[(2-pyrrolidin-1-ylcarbonylimidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: (5-chloro-1H-indol-2-yl)methyl-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: (5-chloro-1H-indol-2-yl)methyl-[[2-[oxo(1-pyrrolidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: (5-chloro-1H-indol-2-yl)methyl-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: (5-chloro-1H-indol-2-yl)methyl-[[2-(pyrrolidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C22H23ClN5O+ MolecularWeight: 408.90392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(N3C=CC=CC3=N2)C[NH2+]CC4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(N3C=CC=CC3=N2)C[NH2+]CC4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C22H22ClN5O/c23-16-6-7-18-15(11-16)12-17(25-18)13-24-14-19-21(22(29)27-8-3-4-9-27)26-20-5-1-2-10-28(19)20/h1-2,5-7,10-12,24-25H,3-4,8-9,13-14H2/p+1