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

Systemtic Name: N-[4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethoxy]phenyl]acetamide CAS Name: N-[4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxyphenyl]acetamide IUPAC Name: N-[4-[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxyphenyl]acetamide Traditional Name: N-[4-[2-keto-1-methyl-2-(2-methylindolin-1-yl)ethoxy]phenyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-13-12-16-6-4-5-7-19(16)22(13)20(24)14(2)25-18-10-8-17(9-11-18)21-15(3)23/h4-11,13-14H,12H2,1-3H3,(H,21,23)