N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-ethyl-N-[1H-indol-3-yl-(4-methylphenyl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-ethyl-N-[1H-indol-3-yl(p-tolyl)methyl]-3,4,5-trimethoxy-benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O4/c1-6-30(28(31)20-15-24(32-3)27(34-5)25(16-20)33-4)26(19-13-11-18(2)12-14-19)22-17-29-23-10-8-7-9-21(22)23/h7-17,26,29H,6H2,1-5H3