N-(3-ethanoylphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(1H-indol-3-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(1H-indol-3-yl)piperidin-1-ium-1-yl]acetamide Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-16(27)18-5-4-6-19(13-18)25-23(28)15-26-11-9-17(10-12-26)21-14-24-22-8-3-2-7-20(21)22/h2-8,13-14,17,24H,9-12,15H2,1H3,(H,25,28)/p+1