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

Systemtic Name: N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-benzyl-2-keto-N-(2-methoxyethyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(CCOC)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(CCOC)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-15-19(17-10-6-7-11-18(17)22-15)20(24)21(25)23(12-13-26-2)14-16-8-4-3-5-9-16/h3-11,22H,12-14H2,1-2H3