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

Systemtic Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(3-methylbutyl)benzamide Openeye Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-isopentyl-benzamide CAS Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]-N-(3-methylbutyl)benzamide IUPAC Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(3-methylbutyl)benzamide Traditional Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-isoamyl-benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCC(C)C)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCCC(C)C)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O2/c1-17(2)12-14-26-24(29)20-8-10-21(11-9-20)25-27-22(18(3)30-25)16-28-15-13-19-6-4-5-7-23(19)28/h4-11,17H,12-16H2,1-3H3,(H,26,29)