N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[[5-(3,4-dimethoxyphenyl)-3-isoxazolyl]methyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]-2-(1-methylindol-3-yl)acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=NOC(=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=NOC(=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H23N3O4/c1-26-14-16(18-6-4-5-7-19(18)26)11-23(27)24-13-17-12-21(30-25-17)15-8-9-20(28-2)22(10-15)29-3/h4-10,12,14H,11,13H2,1-3H3,(H,24,27)