2-(2,3-dihydroindol-1-yl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]ethanamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-1-ium-3-yl]-2-indolin-1-yl-acetamide Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC(=O)CN2CCC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](C[C@@H]1NC(=O)CN2CCC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O/c25-21(16-24-13-10-18-8-4-5-9-20(18)24)22-19-11-12-23(15-19)14-17-6-2-1-3-7-17/h1-9,19H,10-16H2,(H,22,25)/p+1/t19-/m1/s1