N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-morpholin-4-yl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-morpholin-4-yl-pyridin-1-ium-4-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-morpholino-pyridin-1-ium-4-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(4-morpholinyl)-4-pyridin-1-iumcarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-morpholin-4-ylpyridin-1-ium-4-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-morpholino-pyridin-1-ium-4-carboxamide Formula: C20H22ClN4O2+ MolecularWeight: 385.86728

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=CC(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=[NH+]C=CC(=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O2/c21-16-1-2-18-17(12-16)15(13-24-18)4-6-23-20(26)14-3-5-22-19(11-14)25-7-9-27-10-8-25/h1-3,5,11-13,24H,4,6-10H2,(H,23,26)/p+1