2-(4-methylindol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-methylindol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-(4-methylindol-1-yl)acetamide CAS Name: 2-(4-methyl-1-indolyl)-N-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-(4-methylindol-1-yl)acetamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-(4-methylindol-1-yl)acetamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CN(C2=CC=C1)CC(=O)NC3=NN(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=CN(C2=CC=C1)CC(=O)NC3=NN(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O/c1-16-6-5-9-19-18(16)10-12-24(19)15-21(26)22-20-11-13-25(23-20)14-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,22,23,26)