N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(C=C4Br)OCCO5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC5=C(C=C4Br)OCCO5

InChI

InChI=1S/C21H19BrN2O3/c22-15-10-19-20(27-8-7-26-19)11-18(15)24-21(25)12-5-6-17-14(9-12)13-3-1-2-4-16(13)23-17/h5-6,9-11,23H,1-4,7-8H2,(H,24,25)