N-(2-ethylphenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(2-ethylphenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(2-ethylphenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(2-ethylphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2-ethylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2-ethylphenyl)-4-(1H-indol-3-yl)butyramide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O/c1-2-15-8-3-5-11-18(15)22-20(23)13-7-9-16-14-21-19-12-6-4-10-17(16)19/h3-6,8,10-12,14,21H,2,7,9,13H2,1H3,(H,22,23)