2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-N-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]-N-(4-methoxy-3-methylphenyl)acetamide Traditional Name: 2-[1-(3,5-dimethoxybenzyl)indol-3-yl]-N-(4-methoxy-3-methyl-phenyl)acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-18-11-21(9-10-26(18)33-4)28-27(30)14-20-17-29(25-8-6-5-7-24(20)25)16-19-12-22(31-2)15-23(13-19)32-3/h5-13,15,17H,14,16H2,1-4H3,(H,28,30)