N-(1,3-benzodioxol-5-ylmethyl)-3-(6-bromanylindol-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-bromanylindol-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-bromoindol-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-bromo-1-indolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(6-bromoindol-1-yl)propanamide Traditional Name: 3-(6-bromoindol-1-yl)-N-piperonyl-propionamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3/c20-15-3-2-14-5-7-22(16(14)10-15)8-6-19(23)21-11-13-1-4-17-18(9-13)25-12-24-17/h1-5,7,9-10H,6,8,11-12H2,(H,21,23)