2-(1H-indol-3-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[1-(m-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[1-(3-methylbenzyl)pyrazol-3-yl]acetamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

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