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

Systemtic Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-(2-morpholinoethyl)benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCN3CCOCC3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O3/c1-19-23(18-30-12-10-20-4-2-3-5-24(20)30)28-26(33-19)22-8-6-21(7-9-22)25(31)27-11-13-29-14-16-32-17-15-29/h2-9H,10-18H2,1H3,(H,27,31)