2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-(3-ethylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-(3-ethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-(3-ethylphenyl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-N-(3-ethylphenyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-N-(3-ethylphenyl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-ethylphenyl)-2-keto-acetamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(=O)C2=C(N(C3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(=O)C2=C(N(C3=C2C=C(C=C3)OC)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C27H25ClN2O3/c1-4-18-6-5-7-21(14-18)29-27(32)26(31)25-17(2)30(16-19-8-10-20(28)11-9-19)24-13-12-22(33-3)15-23(24)25/h5-15H,4,16H2,1-3H3,(H,29,32)