N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]acetamide Formula: C29H31N3O3 MolecularWeight: 469.57474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H31N3O3/c1-19(33)21-11-14-28(35-4)22(15-21)16-29(34)31-17-25(20-9-12-23(13-10-20)32(2)3)26-18-30-27-8-6-5-7-24(26)27/h5-15,18,25,30H,16-17H2,1-4H3,(H,31,34)