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

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

Systemtic Name:4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(furan-2-ylmethyl)-N-methyl-benzamide
Openeye Name:N-(2-furylmethyl)-4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-methyl-benzamide
CAS Name:4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]-N-(2-furanylmethyl)-N-methylbenzamide
IUPAC Name:4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]-N-(furan-2-ylmethyl)-N-methylbenzamide
Traditional Name:N-(2-furfuryl)-4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]-N-methyl-benzamide
Formula: C26H25N3O3
MolecularWeight: 427.495
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CO3)CN4CCC5=CC=CC=C54


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=CO3)CN4CCC5=CC=CC=C54


InChI

InChI=1S/C26H25N3O3/c1-18-23(17-29-14-13-19-6-3-4-8-24(19)29)27-25(32-18)20-9-11-21(12-10-20)26(30)28(2)16-22-7-5-15-31-22/h3-12,15H,13-14,16-17H2,1-2H3


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