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

Systemtic Name: 3-(4-tert-butylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-homoveratryl-3-(1H-indol-3-yl)propionamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C31H36N2O3/c1-31(2,3)23-13-11-22(12-14-23)25(26-20-33-27-9-7-6-8-24(26)27)19-30(34)32-17-16-21-10-15-28(35-4)29(18-21)36-5/h6-15,18,20,25,33H,16-17,19H2,1-5H3,(H,32,34)