N-(4-ethanoylphenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4-acetylphenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(4-acetylphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4-acetylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-acetylphenyl)-4-(1H-indol-3-yl)butyramide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c1-14(23)15-9-11-17(12-10-15)22-20(24)8-4-5-16-13-21-19-7-3-2-6-18(16)19/h2-3,6-7,9-13,21H,4-5,8H2,1H3,(H,22,24)