2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-methoxy-1,2-benzoxazol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-methoxy-1,2-benzoxazol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-methoxy-1,2-benzoxazol-3-yl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(4-methoxy-1,2-benzoxazol-3-yl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(4-methoxy-1,2-benzoxazol-3-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-(4-methoxyindoxazen-3-yl)acetamide Formula: C25H18ClN3O4 MolecularWeight: 459.88112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NO2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=NO2)NC(=O)C(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O4/c1-32-20-7-4-8-21-22(20)24(28-33-21)27-25(31)23(30)18-14-29(19-6-3-2-5-17(18)19)13-15-9-11-16(26)12-10-15/h2-12,14H,13H2,1H3,(H,27,28,31)