N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1H-indol-3-yl)acetamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15BrN2O3/c19-13-8-16-17(24-6-5-23-16)9-15(13)21-18(22)7-11-10-20-14-4-2-1-3-12(11)14/h1-4,8-10,20H,5-7H2,(H,21,22)