N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(4-hydroxyphenyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]acetamide Formula: C23H28N3O3+ MolecularWeight: 394.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C[NH+]3CCC(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C[NH+]3CCC(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H27N3O3/c1-16(27)26-13-10-19-14-20(4-7-22(19)26)24-23(29)15-25-11-8-18(9-12-25)17-2-5-21(28)6-3-17/h2-7,14,18,28H,8-13,15H2,1H3,(H,24,29)/p+1