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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(5-methylfuran-2-yl)but-2-enamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-methyl-2-furyl)but-2-enamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-methyl-2-furanyl)-2-butenamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-methylfuran-2-yl)but-2-enamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(5-methyl-2-furyl)but-2-enamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(O1)C(=CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C

InChI

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