3-(5-ethylfuran-2-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 3-(5-ethylfuran-2-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 3-(5-ethyl-2-furyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 3-(5-ethyl-2-furanyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 3-(5-ethylfuran-2-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 3-(5-ethyl-2-furyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C=CC(=O)NCCC2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

CCC1=CC=C(O1)C=CC(=O)NCCC2=CNC3=C2C=CC(=C3)OC

InChI

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