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

Systemtic Name: N-cyclopentyl-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzamide Openeye Name: N-cyclopentyl-4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzamide CAS Name: N-cyclopentyl-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzamide Traditional Name: N-cyclopentyl-4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC3CCCC3)CN4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NC3CCCC3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O2/c1-17-22(16-28-15-14-18-6-2-5-9-23(18)28)27-25(30-17)20-12-10-19(11-13-20)24(29)26-21-7-3-4-8-21/h2,5-6,9-13,21H,3-4,7-8,14-16H2,1H3,(H,26,29)