N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(8-quinolyl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-quinolin-8-ylacetamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(8-quinolyl)acetamide Formula: C27H22ClN3O MolecularWeight: 439.93608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CNC(=O)CC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H22ClN3O/c28-24-12-3-1-10-20(24)22(23-16-30-25-13-4-2-11-21(23)25)17-31-26(32)15-19-8-5-7-18-9-6-14-29-27(18)19/h1-14,16,22,30H,15,17H2,(H,31,32)