4-[2-(4-bromophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]benzamide

Systemtic Name: 4-[2-(4-bromophenyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl]benzamide Openeye Name: 4-[2-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]benzamide CAS Name: 4-[2-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]benzamide IUPAC Name: 4-[2-(4-bromophenyl)-6,6-dimethyl-4-oxo-5,7-dihydroindol-1-yl]benzamide Traditional Name: 4-[2-(4-bromophenyl)-4-keto-6,6-dimethyl-5,7-dihydroindol-1-yl]benzamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)Br)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)C(=O)N)C4=CC=C(C=C4)Br)C(=O)C1)C

InChI

InChI=1S/C23H21BrN2O2/c1-23(2)12-20-18(21(27)13-23)11-19(14-3-7-16(24)8-4-14)26(20)17-9-5-15(6-10-17)22(25)28/h3-11H,12-13H2,1-2H3,(H2,25,28)