2-(1H-indol-3-yl)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-propylphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-propylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(4-propylphenyl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

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