N-(1,3-benzodioxol-5-yl)-2-(5-bromanylindol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-bromanylindol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-bromoindol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-bromo-1-indolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-bromoindol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-bromoindol-1-yl)acetamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C17H13BrN2O3/c18-12-1-3-14-11(7-12)5-6-20(14)9-17(21)19-13-2-4-15-16(8-13)23-10-22-15/h1-8H,9-10H2,(H,19,21)