4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[2-(1H-indol-3-yl)ethyl]-3-methoxybenzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)ethyl]-3-methoxybenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)ethyl]-3-methoxy-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H25N3O4/c1-15-20(16(2)31-27-15)14-30-22-9-8-17(12-23(22)29-3)24(28)25-11-10-18-13-26-21-7-5-4-6-19(18)21/h4-9,12-13,26H,10-11,14H2,1-3H3,(H,25,28)