N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]benzamide

Systemtic Name: N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]benzamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]benzamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]benzamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]benzamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)CNC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)CNC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-22(18-7-3-1-4-8-18)24-16-17-11-12-21-20(15-17)13-14-25(21)23(27)19-9-5-2-6-10-19/h1-12,15H,13-14,16H2,(H,24,26)