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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-furyl)acrylamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)C=CC(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c18-13-3-5-16-15(10-13)12(11-20-16)7-8-19-17(21)6-4-14-2-1-9-22-14/h1-6,9-11,20H,7-8H2,(H,19,21)