N-[2-(3-methoxyphenoxy)ethyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[2-(3-methoxyphenoxy)ethyl]-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NCCOC4=CC=CC(=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NCCOC4=CC=CC(=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-28-22-14-7-6-13-21(22)23(24(28)18-9-4-3-5-10-18)25(29)26(30)27-15-16-32-20-12-8-11-19(17-20)31-2/h3-14,17H,15-16H2,1-2H3,(H,27,30)