(2S)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: (2S)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: (2S)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: (2S)-2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: (2S)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: (2S)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]-N-(3-methylisoxazol-5-yl)propionamide Formula: C20H25N4O2+ MolecularWeight: 353.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NOC(=C1)NC(=O)[C@H](C)[NH+]2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H24N4O2/c1-13-11-19(26-23-13)22-20(25)14(2)24-9-7-15(8-10-24)17-12-21-18-6-4-3-5-16(17)18/h3-6,11-12,14-15,21H,7-10H2,1-2H3,(H,22,25)/p+1/t14-/m0/s1