2-(1H-indol-3-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC2=CNC3=CC=CC=C32)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC2=CNC3=CC=CC=C32)OCC4CCCO4

InChI

InChI=1S/C23H26N2O4/c1-27-22-11-16(8-9-21(22)29-15-18-5-4-10-28-18)13-25-23(26)12-17-14-24-20-7-3-2-6-19(17)20/h2-3,6-9,11,14,18,24H,4-5,10,12-13,15H2,1H3,(H,25,26)