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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-benzamide Openeye Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-benzamide CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methoxybenzamide IUPAC Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-methoxybenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-methoxy-benzamide Formula: C30H29N3O4 MolecularWeight: 495.56896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C30H29N3O4/c1-19-26(20(2)37-33-19)18-36-28-14-13-22(15-29(28)35-3)30(34)32-16-24(21-9-5-4-6-10-21)25-17-31-27-12-8-7-11-23(25)27/h4-15,17,24,31H,16,18H2,1-3H3,(H,32,34)