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

Systemtic Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-propyl-benzamide Openeye Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-propyl-benzamide CAS Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]-N-propylbenzamide IUPAC Name: 4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-propylbenzamide Traditional Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-propyl-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCC4=CC=CC=C43

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c1-3-13-24-22(27)18-8-10-19(11-9-18)23-25-20(16(2)28-23)15-26-14-12-17-6-4-5-7-21(17)26/h4-11H,3,12-15H2,1-2H3,(H,24,27)