N-[2-(2-phenyl-1H-indol-3-yl)ethyl]propanamide

Systemtic Name: N-[2-(2-phenyl-1H-indol-3-yl)ethyl]propanamide Openeye Name: N-[2-(2-phenyl-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(2-phenyl-1H-indol-3-yl)ethyl]propanamide IUPAC Name: N-[2-(2-phenyl-1H-indol-3-yl)ethyl]propanamide Traditional Name: N-[2-(2-phenyl-1H-indol-3-yl)ethyl]propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-2-18(22)20-13-12-16-15-10-6-7-11-17(15)21-19(16)14-8-4-3-5-9-14/h3-11,21H,2,12-13H2,1H3,(H,20,22)