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

Systemtic Name: N-[4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-(2-indolin-1-yl-1-methyl-2-oxo-ethoxy)phenyl]acetamide CAS Name: N-[4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-(2-indolin-1-yl-2-keto-1-methyl-ethoxy)phenyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N2O3/c1-13(24-17-9-7-16(8-10-17)20-14(2)22)19(23)21-12-11-15-5-3-4-6-18(15)21/h3-10,13H,11-12H2,1-2H3,(H,20,22)