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

Systemtic Name: N-cyclooctyl-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzamide Openeye Name: N-cyclooctyl-4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzamide CAS Name: N-cyclooctyl-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]benzamide IUPAC Name: N-cyclooctyl-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzamide Traditional Name: N-cyclooctyl-4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC3CCCCCCC3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC3CCCCCCC3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C28H33N3O2/c1-20-25(19-31-18-17-21-9-7-8-12-26(21)31)30-28(33-20)23-15-13-22(14-16-23)27(32)29-24-10-5-3-2-4-6-11-24/h7-9,12-16,24H,2-6,10-11,17-19H2,1H3,(H,29,32)