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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]acrylamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O3/c21-15-3-4-17-16(10-15)14(11-23-17)7-8-22-20(24)6-2-13-1-5-18-19(9-13)26-12-25-18/h1-6,9-11,23H,7-8,12H2,(H,22,24)