N-[(2S)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: N-[(2S)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: N-[(2S)-2-(1-methylindolin-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: N-[(2S)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: N-[(2S)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: N-[(2S)-2-(1-methylindolin-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)[NH+]3CCCC3

Isomeric SMILES

CC(=O)NC[C@H](C1=CC2=C(C=C1)N(CC2)C)[NH+]3CCCC3

InChI

InChI=1S/C17H25N3O/c1-13(21)18-12-17(20-8-3-4-9-20)14-5-6-16-15(11-14)7-10-19(16)2/h5-6,11,17H,3-4,7-10,12H2,1-2H3,(H,18,21)/p+1/t17-/m1/s1