6-bromanyl-N-(diphenylmethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide

Systemtic Name: 6-bromanyl-N-(diphenylmethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Openeye Name: N-benzhydryl-6-bromo-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide CAS Name: 6-bromo-N-(diphenylmethyl)-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide IUPAC Name: N-benzhydryl-6-bromo-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Traditional Name: N-benzhydryl-6-bromo-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide Formula: C26H23BrN2O MolecularWeight: 459.37762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23BrN2O/c27-19-14-15-23-22(16-19)20-12-7-13-21(25(20)28-23)26(30)29-24(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,14-16,21,24,28H,7,12-13H2,(H,29,30)