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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(4-methylphenyl)methylsulfonyl]-2-oxidanylidene-N-quinolin-6-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-(p-tolylmethylsulfonyl)-N-(6-quinolyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-[(4-methylphenyl)methylsulfonyl]-2-oxo-N-(6-quinolinyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[(4-methylphenyl)methylsulfonyl]-2-oxo-N-quinolin-6-ylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(4-methylbenzyl)sulfonyl-N-(6-quinolyl)acetamide Formula: C34H26ClN3O4S MolecularWeight: 608.10594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=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

CC1=CC=C(C=C1)CS(=O)(=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/C34H26ClN3O4S/c1-23-8-10-25(11-9-23)22-43(41,42)38(28-16-17-31-26(19-28)5-4-18-36-31)34(40)33(39)30-21-37(32-7-3-2-6-29(30)32)20-24-12-14-27(35)15-13-24/h2-19,21H,20,22H2,1H3