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

Systemtic Name: 2-ethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-ethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 2-ethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-ethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-ethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-3-25-19-7-5-4-6-16(19)20(23)21-11-10-14-13-22-18-9-8-15(24-2)12-17(14)18/h4-9,12-13,22H,3,10-11H2,1-2H3,(H,21,23)