N-[2-(1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O4/c1-26-19-12-15(13-20(27-2)22(19)28-3)8-9-21(25)23-11-10-16-14-24-18-7-5-4-6-17(16)18/h4-7,12-14,24H,8-11H2,1-3H3,(H,23,25)