N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-1-phenyl-cyclopropanecarboxamide Formula: C22H21BrN2O MolecularWeight: 409.31894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)C3(CC3)C4=CC=CC=C4)C5=C(N2)C=CC(=C5)Br

Isomeric SMILES

C1CC2=C(CC1NC(=O)C3(CC3)C4=CC=CC=C4)C5=C(N2)C=CC(=C5)Br

InChI

InChI=1S/C22H21BrN2O/c23-15-6-8-19-17(12-15)18-13-16(7-9-20(18)25-19)24-21(26)22(10-11-22)14-4-2-1-3-5-14/h1-6,8,12,16,25H,7,9-11,13H2,(H,24,26)