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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O/c1-4-23-12-17(14(3)22-23)13(2)21-19(24)10-9-15-11-20-18-8-6-5-7-16(15)18/h5-8,11-13,20H,4,9-10H2,1-3H3,(H,21,24)