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

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(2,3-dimethylphenoxy)acetamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br)C

InChI

InChI=1S/C22H23BrN2O2/c1-13-4-3-5-21(14(13)2)27-12-22(26)24-16-7-9-20-18(11-16)17-10-15(23)6-8-19(17)25-20/h3-6,8,10,16,25H,7,9,11-12H2,1-2H3,(H,24,26)