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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC(=C(C(=C1)OC)OC)OC)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O4/c1-14(16-11-19(26-2)22(28-4)20(12-16)27-3)24-21(25)10-9-15-13-23-18-8-6-5-7-17(15)18/h5-8,11-14,23H,9-10H2,1-4H3,(H,24,25)