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

Systemtic Name: (E)-N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-phenyl-acrylamide Formula: C21H19BrN2O MolecularWeight: 395.29236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O/c22-15-10-11-18-17(13-15)16-7-4-8-19(21(16)24-18)23-20(25)12-9-14-5-2-1-3-6-14/h1-3,5-6,9-13,19,24H,4,7-8H2,(H,23,25)/b12-9+