1-(2,3-dihydroindol-1-yl)-2-[1-(2-methoxyphenyl)ethylamino]ethanone; ethanedioic acid

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-methoxyphenyl)ethylamino]ethanone; ethanedioic acid Openeye Name: 1-indolin-1-yl-2-[1-(2-methoxyphenyl)ethylamino]ethanone; oxalic acid CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-methoxyphenyl)ethylamino]ethanone; oxalic acid IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[1-(2-methoxyphenyl)ethylamino]ethanone; oxalic acid Traditional Name: 1-indolin-1-yl-2-[1-(2-methoxyphenyl)ethylamino]ethanone; oxalic acid Formula: C21H24N2O6 MolecularWeight: 400.42506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC(=O)N2CCC3=CC=CC=C32.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC(=O)N2CCC3=CC=CC=C32.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H22N2O2.C2H2O4/c1-14(16-8-4-6-10-18(16)23-2)20-13-19(22)21-12-11-15-7-3-5-9-17(15)21;3-1(4)2(5)6/h3-10,14,20H,11-13H2,1-2H3;(H,3,4)(H,5,6)