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

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2-methoxyethoxy)acetamide Formula: C17H21BrN2O3 MolecularWeight: 381.26424

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br

Isomeric SMILES

COCCOCC(=O)NC1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C17H21BrN2O3/c1-22-6-7-23-10-17(21)19-12-3-5-16-14(9-12)13-8-11(18)2-4-15(13)20-16/h2,4,8,12,20H,3,5-7,9-10H2,1H3,(H,19,21)