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

Systemtic Name: 2-methoxy-N-[3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: 2-methoxy-N-[3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]phenyl]acetamide Traditional Name: N-[3-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]phenyl]-2-methoxy-acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC(=C3)NC(=O)COC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC(=C3)NC(=O)COC

InChI

InChI=1S/C20H23N3O3/c1-14-10-15-6-3-4-9-18(15)23(14)20(25)12-21-16-7-5-8-17(11-16)22-19(24)13-26-2/h3-9,11,14,21H,10,12-13H2,1-2H3,(H,22,24)