3-(3,4-dimethoxyphenyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]propionamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC2=CC(=C(C=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCC2=CC(=C(C=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C29H33N3O3/c1-32(2)22-13-11-21(12-14-22)24(25-19-30-26-8-6-5-7-23(25)26)18-31-29(33)16-10-20-9-15-27(34-3)28(17-20)35-4/h5-9,11-15,17,19,24,30H,10,16,18H2,1-4H3,(H,31,33)