N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H26N4O/c1-4-24-13-18(15(3)23-24)14(2)22-20(25)11-7-8-16-12-21-19-10-6-5-9-17(16)19/h5-6,9-10,12-14,21H,4,7-8,11H2,1-3H3,(H,22,25)