N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-4-(1H-indol-3-yl)butyramide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O/c1-3-23-18(11-12-21-23)14(2)22-19(24)10-6-7-15-13-20-17-9-5-4-8-16(15)17/h4-5,8-9,11-14,20H,3,6-7,10H2,1-2H3,(H,22,24)