N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-7-(5-methylfuran-2-yl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-7-(5-methylfuran-2-yl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-7-(5-methyl-2-furyl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-7-(5-methyl-2-furanyl)-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-7-(5-methylfuran-2-yl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-7-(5-methyl-2-furyl)-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC(=C3C(=C2)OCCO3)C(=O)NC(CC4=CNC5=CC=CC=C54)CO

Isomeric SMILES

CC1=CC=C(O1)C2=CC(=C3C(=C2)OCCO3)C(=O)NC(CC4=CNC5=CC=CC=C54)CO

InChI

InChI=1S/C25H24N2O5/c1-15-6-7-22(32-15)16-11-20(24-23(12-16)30-8-9-31-24)25(29)27-18(14-28)10-17-13-26-21-5-3-2-4-19(17)21/h2-7,11-13,18,26,28H,8-10,14H2,1H3,(H,27,29)