4-(4-cyano-2-methoxy-phenoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[2-(1H-indol-3-yl)-2-phenylethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]butyramide Formula: C28H27N3O3 MolecularWeight: 453.53228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H27N3O3/c1-33-27-16-20(17-29)13-14-26(27)34-15-7-12-28(32)31-18-23(21-8-3-2-4-9-21)24-19-30-25-11-6-5-10-22(24)25/h2-6,8-11,13-14,16,19,23,30H,7,12,15,18H2,1H3,(H,31,32)