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

Systemtic Name: N-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2-cyclopent-2-en-1-yl-acetamide Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2CCC3=C(C2)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C19H21BrN2O/c20-13-5-7-17-15(10-13)16-11-14(6-8-18(16)22-17)21-19(23)9-12-3-1-2-4-12/h1,3,5,7,10,12,14,22H,2,4,6,8-9,11H2,(H,21,23)