N-(2-ethylphenyl)-3-(1H-indol-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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