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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-methoxy-2-methyl-indol-3-yl]-2-keto-N-(3-pyridyl)acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C24H20ClN3O3/c1-15-22(23(29)24(30)27-18-4-3-11-26-13-18)20-12-19(31-2)9-10-21(20)28(15)14-16-5-7-17(25)8-6-16/h3-13H,14H2,1-2H3,(H,27,30)