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

Systemtic Name: (E)-3-(5-ethylthiophen-2-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-ethyl-2-thienyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-ethyl-2-thiophenyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-ethylthiophen-2-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-ethyl-2-thienyl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=CC(=O)NCCC2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

CCC1=CC=C(S1)/C=C/C(=O)NCCC2=CNC3=C2C=CC(=C3)OC

InChI

InChI=1S/C20H22N2O2S/c1-3-16-5-6-17(25-16)7-9-20(23)21-11-10-14-13-22-19-12-15(24-2)4-8-18(14)19/h4-9,12-13,22H,3,10-11H2,1-2H3,(H,21,23)/b9-7+