4-bromanyl-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-(4-methylbenzoyl)indolin-5-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]benzamide Traditional Name: 4-bromo-N-[(1-p-toluoylindolin-5-yl)methyl]benzamide Formula: C24H21BrN2O2 MolecularWeight: 449.33974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O2/c1-16-2-5-19(6-3-16)24(29)27-13-12-20-14-17(4-11-22(20)27)15-26-23(28)18-7-9-21(25)10-8-18/h2-11,14H,12-13,15H2,1H3,(H,26,28)