N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-3-methoxy-benzamide

Systemtic Name: N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-3-methoxy-benzamide Openeye Name: N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-3-methoxy-benzamide CAS Name: N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-3-methoxybenzamide IUPAC Name: N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-3-methoxybenzamide Traditional Name: N-ethyl-N-[1H-indol-3-yl-(4-methoxyphenyl)methyl]-3-methoxy-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN(C(C1=CC=C(C=C1)OC)C2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N2O3/c1-4-28(26(29)19-8-7-9-21(16-19)31-3)25(18-12-14-20(30-2)15-13-18)23-17-27-24-11-6-5-10-22(23)24/h5-17,25,27H,4H2,1-3H3