4-bromanyl-N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]benzamide

Systemtic Name: 4-bromanyl-N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]benzamide Openeye Name: 4-bromo-N-[[4-(indoline-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-bromo-N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[4-(2,3-dihydroindole-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-bromo-N-[4-(indoline-1-carbonyl)benzyl]benzamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O2/c24-20-11-9-18(10-12-20)22(27)25-15-16-5-7-19(8-6-16)23(28)26-14-13-17-3-1-2-4-21(17)26/h1-12H,13-15H2,(H,25,27)