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

Systemtic Name: 3,4,5-triethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C24H30N2O5/c1-5-29-21-12-17(13-22(30-6-2)23(21)31-7-3)24(27)25-11-10-16-15-26-20-9-8-18(28-4)14-19(16)20/h8-9,12-15,26H,5-7,10-11H2,1-4H3,(H,25,27)