3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: 3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: 3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(3,5-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3=CC(=C(C=C3)C)C)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC3=CC(=C(C=C3)C)C)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C29H32N2O3/c1-6-20-8-7-9-25-27(17-30-29(20)25)26(21-13-23(33-4)15-24(14-21)34-5)16-28(32)31-22-11-10-18(2)19(3)12-22/h7-15,17,26,30H,6,16H2,1-5H3,(H,31,32)