N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN2O3/c22-16-3-4-18-17(12-16)15(13-24-18)7-8-23-21(25)6-2-14-1-5-19-20(11-14)27-10-9-26-19/h1-6,11-13,24H,7-10H2,(H,23,25)