2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H22N2O4/c29-25(17-9-10-23-24(15-17)32-14-13-31-23)20-6-1-2-7-21(20)26(30)27-12-11-18-16-28-22-8-4-3-5-19(18)22/h1-10,15-16,28H,11-14H2,(H,27,30)