N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C[NH+]3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-16(27)26-13-11-18-14-19(7-10-22(18)26)24-23(28)15-25-12-3-4-21(25)17-5-8-20(29-2)9-6-17/h5-10,14,21H,3-4,11-13,15H2,1-2H3,(H,24,28)/p+1/t21-/m1/s1