N-[7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]naphthalen-1-yl]ethanamide

Systemtic Name: N-[7-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]naphthalen-1-yl]ethanamide Openeye Name: N-[7-(2-indolin-1-yl-2-oxo-ethoxy)-1-naphthyl]acetamide CAS Name: N-[7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-1-naphthalenyl]acetamide IUPAC Name: N-[7-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]naphthalen-1-yl]acetamide Traditional Name: N-[7-(2-indolin-1-yl-2-keto-ethoxy)-1-naphthyl]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3/c1-15(25)23-20-7-4-6-16-9-10-18(13-19(16)20)27-14-22(26)24-12-11-17-5-2-3-8-21(17)24/h2-10,13H,11-12,14H2,1H3,(H,23,25)