N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(2-phenoxyethyl)ethanamide

Systemtic Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(2-phenoxyethyl)ethanamide Openeye Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide CAS Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide IUPAC Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(2-phenoxyethyl)acetamide Traditional Name: 2-keto-N-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-phenoxyethyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CCOC3=CC=CC=C3

InChI

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