4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-(3-morpholinopropyl)benzamide CAS Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-(3-morpholinopropyl)benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCCN3CCOCC3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCCN3CCOCC3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C27H32N4O3/c1-20-24(19-31-14-11-21-5-2-3-6-25(21)31)29-27(34-20)23-9-7-22(8-10-23)26(32)28-12-4-13-30-15-17-33-18-16-30/h2-3,5-10H,4,11-19H2,1H3,(H,28,32)