N-[4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)phenyl]ethanamide Openeye Name: N-[4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)phenyl]acetamide CAS Name: N-[4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)phenyl]acetamide IUPAC Name: N-[4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-keto-2,6,6-trimethyl-5,7-dihydroindol-1-yl)phenyl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=O)C)CC(CC2=O)(C)C

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)NC(=O)C)CC(CC2=O)(C)C

InChI

InChI=1S/C19H22N2O2/c1-12-9-16-17(10-19(3,4)11-18(16)23)21(12)15-7-5-14(6-8-15)20-13(2)22/h5-9H,10-11H2,1-4H3,(H,20,22)