N-[2-(1H-indol-2-yl)phenyl]propanamide

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]propanamide Openeye Name: N-[2-(1H-indol-2-yl)phenyl]propanamide CAS Name: N-[2-(1H-indol-2-yl)phenyl]propanamide IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]propanamide Traditional Name: N-[2-(1H-indol-2-yl)phenyl]propionamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O/c1-2-17(20)19-15-10-6-4-8-13(15)16-11-12-7-3-5-9-14(12)18-16/h3-11,18H,2H2,1H3,(H,19,20)