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

Systemtic Name: N-[3-(2,3-dihydroindol-1-ylcarbonyl)phenyl]benzamide Openeye Name: N-[3-(indoline-1-carbonyl)phenyl]benzamide CAS Name: N-[3-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]benzamide IUPAC Name: N-[3-(2,3-dihydroindole-1-carbonyl)phenyl]benzamide Traditional Name: N-[3-(indoline-1-carbonyl)phenyl]benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c25-21(17-8-2-1-3-9-17)23-19-11-6-10-18(15-19)22(26)24-14-13-16-7-4-5-12-20(16)24/h1-12,15H,13-14H2,(H,23,25)