N-(1,3-benzodioxol-5-yl)-3-(5-bromanylindol-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(5-bromanylindol-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(5-bromoindol-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(5-bromo-1-indolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(5-bromoindol-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(5-bromoindol-1-yl)propionamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCN3C=CC4=C3C=CC(=C4)Br

InChI

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