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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-morpholin-4-ylcarbonylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[4-(morpholine-4-carbonyl)phenyl]-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-[4-(morpholine-4-carbonyl)phenyl]-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-[4-(morpholine-4-carbonyl)phenyl]acetamide Formula: C28H24ClN3O4 MolecularWeight: 501.96086

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H24ClN3O4/c29-21-9-5-19(6-10-21)17-32-18-24(23-3-1-2-4-25(23)32)26(33)27(34)30-22-11-7-20(8-12-22)28(35)31-13-15-36-16-14-31/h1-12,18H,13-17H2,(H,30,34)