3,4,5-triethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(2-methyl-1-indolyl)ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(2-methylindol-1-yl)ethyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C24H30N2O4/c1-5-28-21-15-19(16-22(29-6-2)23(21)30-7-3)24(27)25-12-13-26-17(4)14-18-10-8-9-11-20(18)26/h8-11,14-16H,5-7,12-13H2,1-4H3,(H,25,27)