N-(2,3-dihydroindol-1-yl)benzamide

Systemtic Name: N-(2,3-dihydroindol-1-yl)benzamide Openeye Name: N-indolin-1-ylbenzamide CAS Name: N-(2,3-dihydroindol-1-yl)benzamide IUPAC Name: N-(2,3-dihydroindol-1-yl)benzamide Traditional Name: N-indolin-1-ylbenzamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c18-15(13-7-2-1-3-8-13)16-17-11-10-12-6-4-5-9-14(12)17/h1-9H,10-11H2,(H,16,18)