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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-(1H-indol-3-yl)-2-oxo-ethyl]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-(1H-indol-3-yl)-2-oxoethyl]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2-(1H-indol-3-yl)-2-oxoethyl]propanamide Traditional Name: N-homoveratryl-N-[2-(1H-indol-3-yl)-2-keto-ethyl]propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O4/c1-4-23(27)25(12-11-16-9-10-21(28-2)22(13-16)29-3)15-20(26)18-14-24-19-8-6-5-7-17(18)19/h5-10,13-14,24H,4,11-12,15H2,1-3H3