N-(2,6-diethylphenyl)-2-[5-methoxy-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[5-methoxy-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(5-methoxy-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(5-methoxy-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(5-methoxy-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2,3-diketo-5-methoxy-indolin-1-yl)acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=C(C=C(C=C3)OC)C(=O)C2=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=C(C=C(C=C3)OC)C(=O)C2=O

InChI

InChI=1S/C21H22N2O4/c1-4-13-7-6-8-14(5-2)19(13)22-18(24)12-23-17-10-9-15(27-3)11-16(17)20(25)21(23)26/h6-11H,4-5,12H2,1-3H3,(H,22,24)