(2R)-1-ethanoyl-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-ethanoyl-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-[(1-methyl-2-indolyl)methyl]-N-[2-(4-morpholin-4-iumyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)pyrrolidine-2-carboxamide Formula: C23H33N4O3+ MolecularWeight: 413.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(CC[NH+]2CCOCC2)CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)N1CCC[C@@H]1C(=O)N(CC[NH+]2CCOCC2)CC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C23H32N4O3/c1-18(28)27-9-5-8-22(27)23(29)26(11-10-25-12-14-30-15-13-25)17-20-16-19-6-3-4-7-21(19)24(20)2/h3-4,6-7,16,22H,5,8-15,17H2,1-2H3/p+1/t22-/m1/s1