3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2-butenamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]but-2-enamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CNC2=C1C=CC(=C2)OC)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=CC(=O)NCCC1=CNC2=C1C=CC(=C2)OC)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N2O4/c1-15(16-3-6-21-22(12-16)29-10-9-28-21)11-23(26)24-8-7-17-14-25-20-13-18(27-2)4-5-19(17)20/h3-6,11-14,25H,7-10H2,1-2H3,(H,24,26)