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

Systemtic Name: N-(3-ethynylphenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3-ethynylphenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(3-ethynylphenyl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(3-ethynylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3-ethynylphenyl)-4-(1H-indol-3-yl)butyramide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O/c1-2-15-7-5-9-17(13-15)22-20(23)12-6-8-16-14-21-19-11-4-3-10-18(16)19/h1,3-5,7,9-11,13-14,21H,6,8,12H2,(H,22,23)