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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzamide Traditional Name: 4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-piperonyl-benzamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)CN5CCC6=CC=CC=C65

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)CN5CCC6=CC=CC=C65

InChI

InChI=1S/C28H25N3O4/c1-18-23(16-31-13-12-20-4-2-3-5-24(20)31)30-28(35-18)22-9-7-21(8-10-22)27(32)29-15-19-6-11-25-26(14-19)34-17-33-25/h2-11,14H,12-13,15-17H2,1H3,(H,29,32)