2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-isoquinolin-5-yl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-isoquinolin-5-yl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(5-isoquinolyl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(5-isoquinolinyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-isoquinolin-5-yl-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N-(5-isoquinolyl)-2-keto-acetamide Formula: C26H18ClN3O2 MolecularWeight: 439.89302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C26H18ClN3O2/c27-19-10-8-17(9-11-19)15-30-16-22(21-5-1-2-7-24(21)30)25(31)26(32)29-23-6-3-4-18-14-28-13-12-20(18)23/h1-14,16H,15H2,(H,29,32)