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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(5-ethylfuran-2-yl)prop-2-enamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-ethyl-2-furyl)prop-2-enamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-ethyl-2-furanyl)-2-propenamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-ethylfuran-2-yl)prop-2-enamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-ethyl-2-furyl)acrylamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/c1-2-15-4-5-16(24-15)6-8-19(23)21-10-9-13-12-22-18-7-3-14(20)11-17(13)18/h3-8,11-12,22H,2,9-10H2,1H3,(H,21,23)