N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-ium-1-yl]acetamide Formula: C21H27N4O+ MolecularWeight: 351.46528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[NH+]2CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H26N4O/c1-24-12-4-8-19(24)20-9-5-13-25(20)15-21(26)22-11-10-16-14-23-18-7-3-2-6-17(16)18/h2-4,6-8,12,14,20,23H,5,9-11,13,15H2,1H3,(H,22,26)/p+1/t20-/m1/s1