N-[4-(1H-indol-2-yl)phenyl]propanamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]propanamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]propanamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]propanamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]propanamide Traditional Name: N-[4-(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=C(C=C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

InChI

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