4-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]butyramide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H26N2O3/c1-30-21-13-10-18(11-14-21)23-16-20(12-15-25(23)31-2)28-26(29)9-5-6-19-17-27-24-8-4-3-7-22(19)24/h3-4,7-8,10-17,27H,5-6,9H2,1-2H3,(H,28,29)