2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(2-phenylethanoyl)-N-quinolin-6-yl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(2-phenylethanoyl)-N-quinolin-6-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(2-phenylacetyl)-N-(6-quinolyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-(1-oxo-2-phenylethyl)-N-(6-quinolinyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(2-phenylacetyl)-N-quinolin-6-ylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(2-phenylacetyl)-N-(6-quinolyl)acetamide Formula: C34H24ClN3O3 MolecularWeight: 558.02566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2=CC3=C(C=C2)N=CC=C3)C(=O)C(=O)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=CC3=C(C=C2)N=CC=C3)C(=O)C(=O)C4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)Cl

InChI

InChI=1S/C34H24ClN3O3/c35-26-14-12-24(13-15-26)21-37-22-29(28-10-4-5-11-31(28)37)33(40)34(41)38(32(39)19-23-7-2-1-3-8-23)27-16-17-30-25(20-27)9-6-18-36-30/h1-18,20,22H,19,21H2