N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C21H21N3O4/c1-3-22-18(25)12-28-15-10-8-14(9-11-15)24-21(27)20(26)19-13(2)23-17-7-5-4-6-16(17)19/h4-11,23H,3,12H2,1-2H3,(H,22,25)(H,24,27)