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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-morpholin-4-yl-pyridin-1-ium-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-morpholino-pyridin-1-ium-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-morpholinyl)-4-pyridin-1-iumcarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-morpholin-4-ylpyridin-1-ium-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-morpholino-pyridin-1-ium-4-carboxamide Formula: C20H23N4O2+ MolecularWeight: 351.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=[NH+]C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O2/c25-20(15-5-7-21-19(13-15)24-9-11-26-12-10-24)22-8-6-16-14-23-18-4-2-1-3-17(16)18/h1-5,7,13-14,23H,6,8-12H2,(H,22,25)/p+1