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

Systemtic Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-(2-indolin-1-yl-2-keto-1-methyl-ethyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-4-24(15-21(26)23-18-9-11-19(28-3)12-10-18)16(2)22(27)25-14-13-17-7-5-6-8-20(17)25/h5-12,16H,4,13-15H2,1-3H3,(H,23,26)