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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]benzamide Openeye Name: N-(2-indolin-1-ylphenyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]benzamide Traditional Name: N-(2-indolin-1-ylphenyl)benzamide Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c24-21(17-9-2-1-3-10-17)22-18-11-5-7-13-20(18)23-15-14-16-8-4-6-12-19(16)23/h1-13H,14-15H2,(H,22,24)