N-(1H-indol-3-yl)benzamide

Systemtic Name: N-(1H-indol-3-yl)benzamide Openeye Name: N-(1H-indol-3-yl)benzamide CAS Name: N-(1H-indol-3-yl)benzamide IUPAC Name: N-(1H-indol-3-yl)benzamide Traditional Name: N-(1H-indol-3-yl)benzamide Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H12N2O/c18-15(11-6-2-1-3-7-11)17-14-10-16-13-9-5-4-8-12(13)14/h1-10,16H,(H,17,18)