2-(2-methyl-1H-indol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

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