2-[1-(2-chlorophenyl)ethylamino]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C24H24ClN3O MolecularWeight: 405.91986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CNC(C)C3=CC=CC=C3Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CNC(C)C3=CC=CC=C3Cl)C4=CC=CC=C41

InChI

InChI=1S/C24H24ClN3O/c1-3-28-22-11-7-5-9-19(22)20-14-17(12-13-23(20)28)27-24(29)15-26-16(2)18-8-4-6-10-21(18)25/h4-14,16,26H,3,15H2,1-2H3,(H,27,29)