6-bromanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-1H-indole-2-carboxamide

Systemtic Name: 6-bromanyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-1H-indole-2-carboxamide Openeye Name: 6-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-1H-indole-2-carboxamide CAS Name: 6-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-1H-indole-2-carboxamide IUPAC Name: 6-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-1H-indole-2-carboxamide Traditional Name: 6-bromo-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-1H-indole-2-carboxamide Formula: C21H20BrN3O4 MolecularWeight: 458.3052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(N3)C=C(C=C4)Br

InChI

InChI=1S/C21H20BrN3O4/c1-2-25(21(27)17-9-13-3-4-14(22)10-16(13)24-17)12-20(26)23-15-5-6-18-19(11-15)29-8-7-28-18/h3-6,9-11,24H,2,7-8,12H2,1H3,(H,23,26)