2-(1H-indol-3-yl)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(1-methyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CN(N=C1)C)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H18N4O/c1-11(13-9-18-20(2)10-13)19-16(21)7-12-8-17-15-6-4-3-5-14(12)15/h3-6,8-11,17H,7H2,1-2H3,(H,19,21)/t11-/m0/s1