N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-ethyl-2-keto-2-(2-methyl-1H-indol-3-yl)-N-veratryl-acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C22H24N2O4/c1-5-24(13-15-10-11-18(27-3)19(12-15)28-4)22(26)21(25)20-14(2)23-17-9-7-6-8-16(17)20/h6-12,23H,5,13H2,1-4H3