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

Systemtic Name: N-(4-butylphenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-butylphenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-butylphenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-butylphenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-butylphenyl)-2-(1H-indol-3-yl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-2-3-6-15-9-11-17(12-10-15)22-20(23)13-16-14-21-19-8-5-4-7-18(16)19/h4-5,7-12,14,21H,2-3,6,13H2,1H3,(H,22,23)