1-(2-hydroxyethyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one

Systemtic Name: 1-(2-hydroxyethyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Openeye Name: 1-(2-hydroxyethyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one CAS Name: 1-(2-hydroxyethyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one IUPAC Name: 1-(2-hydroxyethyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Traditional Name: 1-(2-hydroxyethyl)-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2CCO)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2CCO)C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C18H21NO2/c1-18(2)11-16-14(17(21)12-18)10-15(19(16)8-9-20)13-6-4-3-5-7-13/h3-7,10,20H,8-9,11-12H2,1-2H3