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

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenyl-ethanamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenyl-acetamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenylacetamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenylacetamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenyl-acetamide Formula: C20H19BrN2O MolecularWeight: 383.28166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Br)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H19BrN2O/c21-14-9-10-17-16(12-14)15-7-4-8-18(20(15)23-17)22-19(24)11-13-5-2-1-3-6-13/h1-3,5-6,9-10,12,18,23H,4,7-8,11H2,(H,22,24)