N-(4-methoxy-3,5-dimethyl-phenyl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-methoxy-3,5-dimethyl-phenyl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-methoxy-3,5-dimethyl-phenyl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-methoxy-3,5-dimethylphenyl)-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(4-methoxy-3,5-dimethylphenyl)-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(4-methoxy-3,5-dimethyl-phenyl)-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)NC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-16-14-19(15-17(2)25(16)31-4)27-26(30)24(29)22-20-12-8-9-13-21(20)28(3)23(22)18-10-6-5-7-11-18/h5-15H,1-4H3,(H,27,30)