N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-N-ethyl-1H-indole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-N-ethyl-1H-indole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-N-ethyl-1H-indole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-N-ethyl-1H-indole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-N-ethyl-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-ethyl-N-piperonyl-1H-indole-2-carboxamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C19H17BrN2O3/c1-2-22(10-12-3-6-17-18(7-12)25-11-24-17)19(23)16-9-13-8-14(20)4-5-15(13)21-16/h3-9,21H,2,10-11H2,1H3