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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(2-ethoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(2-ethoxyphenyl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N-(2-ethoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N-(2-ethoxyphenyl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-2-keto-N-o-phenetyl-acetamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c1-2-31-23-10-6-4-8-21(23)27-25(30)24(29)20-16-28(22-9-5-3-7-19(20)22)15-17-11-13-18(26)14-12-17/h3-14,16H,2,15H2,1H3,(H,27,30)