2-(7-ethyl-1H-indol-3-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(7-ethyl-1H-indol-3-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(7-ethyl-1H-indol-3-yl)-N-(4-methoxy-2,5-dimethyl-phenyl)-2-oxo-acetamide CAS Name: 2-(7-ethyl-1H-indol-3-yl)-N-(4-methoxy-2,5-dimethylphenyl)-2-oxoacetamide IUPAC Name: 2-(7-ethyl-1H-indol-3-yl)-N-(4-methoxy-2,5-dimethylphenyl)-2-oxoacetamide Traditional Name: 2-(7-ethyl-1H-indol-3-yl)-2-keto-N-(4-methoxy-2,5-dimethyl-phenyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NC3=C(C=C(C(=C3)C)OC)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NC3=C(C=C(C(=C3)C)OC)C

InChI

InChI=1S/C21H22N2O3/c1-5-14-7-6-8-15-16(11-22-19(14)15)20(24)21(25)23-17-9-13(3)18(26-4)10-12(17)2/h6-11,22H,5H2,1-4H3,(H,23,25)