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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

Isomeric SMILES

C1COCCN1C(=O)C2=CC(=CC=C2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Cl

InChI

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