2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-(2-indolin-1-yl-2-oxo-ethyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-(2-indolin-1-yl-2-keto-ethyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3/c1-3-23(14-20(25)22-17-8-10-18(27-2)11-9-17)15-21(26)24-13-12-16-6-4-5-7-19(16)24/h4-11H,3,12-15H2,1-2H3,(H,22,25)