N-(2-methoxyethyl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-methoxyethyl)-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-methoxyethyl)-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-(2-methoxyethyl)-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-(2-methoxyethyl)-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NCCOC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C(=O)NCCOC

InChI

InChI=1S/C20H20N2O3/c1-22-16-11-7-6-10-15(16)17(18(22)14-8-4-3-5-9-14)19(23)20(24)21-12-13-25-2/h3-11H,12-13H2,1-2H3,(H,21,24)