N-(3,4-dipropoxyphenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(1H-indol-3-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)OCCC

InChI

InChI=1S/C22H26N2O3/c1-3-11-26-20-10-9-17(14-21(20)27-12-4-2)24-22(25)13-16-15-23-19-8-6-5-7-18(16)19/h5-10,14-15,23H,3-4,11-13H2,1-2H3,(H,24,25)