2-(2,3-dihydroindol-1-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-indolin-1-yl-N-methyl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-indolin-1-yl-N-methyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O2/c1-3-16-8-4-6-10-18(16)22-20(25)14-23(2)21(26)15-24-13-12-17-9-5-7-11-19(17)24/h4-11H,3,12-15H2,1-2H3,(H,22,25)