N-(2,3-dihydro-1H-indol-6-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-indol-6-yl)benzamide Openeye Name: N-indolin-6-ylbenzamide CAS Name: N-(2,3-dihydro-1H-indol-6-yl)benzamide IUPAC Name: N-(2,3-dihydro-1H-indol-6-yl)benzamide Traditional Name: N-indolin-6-ylbenzamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

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