N-(1-ethylpyrazol-4-yl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(1-ethylpyrazol-4-yl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1-ethylpyrazol-4-yl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(1-ethyl-4-pyrazolyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1-ethylpyrazol-4-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(1-ethylpyrazol-4-yl)-3-(1H-indol-3-yl)propionamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O/c1-2-20-11-13(10-18-20)19-16(21)8-7-12-9-17-15-6-4-3-5-14(12)15/h3-6,9-11,17H,2,7-8H2,1H3,(H,19,21)