2-(1,3-benzodioxol-5-yl)-N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)acetamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)CC3=CC4=C(C=C3)OCO4)C5=C(N2)C=CC(=C5)Br

Isomeric SMILES

C1CC2=C(CC1NC(=O)CC3=CC4=C(C=C3)OCO4)C5=C(N2)C=CC(=C5)Br

InChI

InChI=1S/C21H19BrN2O3/c22-13-2-4-17-15(9-13)16-10-14(3-5-18(16)24-17)23-21(25)8-12-1-6-19-20(7-12)27-11-26-19/h1-2,4,6-7,9,14,24H,3,5,8,10-11H2,(H,23,25)