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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-homoveratryl-3-(1H-indol-3-yl)-3-(2-methoxyphenyl)propionamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2OC)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2OC)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C28H30N2O4/c1-32-25-11-7-5-9-21(25)22(23-18-30-24-10-6-4-8-20(23)24)17-28(31)29-15-14-19-12-13-26(33-2)27(16-19)34-3/h4-13,16,18,22,30H,14-15,17H2,1-3H3,(H,29,31)