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

Systemtic Name: 1-ethanoyl-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[(1-methyl-2-indolyl)methyl]-N-[2-(4-morpholinyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholin-4-ylethyl)pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[(1-methylindol-2-yl)methyl]-N-(2-morpholinoethyl)pyrrolidine-2-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(CCN2CCOCC2)CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)N1CCCC1C(=O)N(CCN2CCOCC2)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