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

Systemtic Name: N-(3-ethylphenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(3-ethylphenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(3-ethylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(3-ethylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3-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=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

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