N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2S)-2-phenyl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(2S)-2-phenylpyrrolidin-1-ium-1-yl]acetamide Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-16(26)25-13-11-18-14-19(9-10-21(18)25)23-22(27)15-24-12-5-8-20(24)17-6-3-2-4-7-17/h2-4,6-7,9-10,14,20H,5,8,11-13,15H2,1H3,(H,23,27)/p+1/t20-/m0/s1