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

Systemtic Name: 1-(2-hydroxyethyl)-6,6-dimethyl-2-(4-nitrophenyl)-5,7-dihydroindol-4-one Openeye Name: 1-(2-hydroxyethyl)-6,6-dimethyl-2-(4-nitrophenyl)-5,7-dihydroindol-4-one CAS Name: 1-(2-hydroxyethyl)-6,6-dimethyl-2-(4-nitrophenyl)-5,7-dihydroindol-4-one IUPAC Name: 1-(2-hydroxyethyl)-6,6-dimethyl-2-(4-nitrophenyl)-5,7-dihydroindol-4-one Traditional Name: 1-(2-hydroxyethyl)-6,6-dimethyl-2-(4-nitrophenyl)-5,7-dihydroindol-4-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2CCO)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2CCO)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C18H20N2O4/c1-18(2)10-16-14(17(22)11-18)9-15(19(16)7-8-21)12-3-5-13(6-4-12)20(23)24/h3-6,9,21H,7-8,10-11H2,1-2H3