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

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O/c1-3-22-17(10-11-20-22)13(2)21-18(23)9-8-14-12-19-16-7-5-4-6-15(14)16/h4-7,10-13,19H,3,8-9H2,1-2H3,(H,21,23)