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

Systemtic Name: N-(2-chloranylpyridin-4-yl)-2-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-indol-3-yl]-N-(2-chloro-4-pyridyl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-3-indolyl]-N-(2-chloro-4-pyridinyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxyindol-3-yl]-N-(2-chloropyridin-4-yl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-methoxy-indol-3-yl]-N-(2-chloro-4-pyridyl)-2-keto-acetamide Formula: C23H17Cl2N3O3 MolecularWeight: 454.30538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)NC3=CC(=NC=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C(=O)C(=O)NC3=CC(=NC=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2N3O3/c1-31-17-6-7-20-18(11-17)19(13-28(20)12-14-2-4-15(24)5-3-14)22(29)23(30)27-16-8-9-26-21(25)10-16/h2-11,13H,12H2,1H3,(H,26,27,30)