N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=COC3=C2C=CC(=C3)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=COC3=C2C=CC(=C3)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O3/c1-32(2)21-10-8-19(9-11-21)25(26-17-30-27-7-5-4-6-24(26)27)16-31-29(33)14-20-18-35-28-15-22(34-3)12-13-23(20)28/h4-13,15,17-18,25,30H,14,16H2,1-3H3,(H,31,33)