6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-one

Systemtic Name: 6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-one Openeye Name: 6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-one CAS Name: 6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-one IUPAC Name: 6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-one Traditional Name: 6,6-dimethyl-1-(3-nitrophenyl)-2-phenyl-5,7-dihydroindol-4-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C22H20N2O3/c1-22(2)13-20-18(21(25)14-22)12-19(15-7-4-3-5-8-15)23(20)16-9-6-10-17(11-16)24(26)27/h3-12H,13-14H2,1-2H3