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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-2-oxo-N-phenyl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-2-oxo-N-phenylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-2-oxo-N-phenylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-methoxy-2-methyl-indol-3-yl]-2-keto-N-phenyl-acetamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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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=CC=CC=C4

Isomeric SMILES

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

InChI

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