6-bromanyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 6-bromanyl-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 6-bromo-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 6-bromo-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 6-bromo-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 6-bromo-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H19BrN2O4/c1-25-13-2-3-14-12(11-23-17(14)8-13)4-5-22-20(24)15-9-18-19(10-16(15)21)27-7-6-26-18/h2-3,8-11,23H,4-7H2,1H3,(H,22,24)