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

Systemtic Name: 3-acetamido-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]benzamide Openeye Name: 3-acetamido-N-[(1-benzoylindolin-5-yl)methyl]benzamide CAS Name: 3-acetamido-N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]benzamide IUPAC Name: 3-acetamido-N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]benzamide Traditional Name: 3-acetamido-N-[(1-benzoylindolin-5-yl)methyl]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-17(29)27-22-9-5-8-21(15-22)24(30)26-16-18-10-11-23-20(14-18)12-13-28(23)25(31)19-6-3-2-4-7-19/h2-11,14-15H,12-13,16H2,1H3,(H,26,30)(H,27,29)