N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(4-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(4-methylpyrazol-1-yl)ethanamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(4-methylpyrazol-1-yl)acetamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(4-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(4-methylpyrazol-1-yl)acetamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3C=C(C=N3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)CN3C=C(C=N3)C

InChI

InChI=1S/C17H20N4O/c1-12-3-4-16-15(7-12)14(9-19-16)5-6-18-17(22)11-21-10-13(2)8-20-21/h3-4,7-10,19H,5-6,11H2,1-2H3,(H,18,22)