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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)pyrazol-3-yl]-2-(1H-indol-3-yl)acetamide Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O/c21-16-7-5-14(6-8-16)13-25-10-9-19(24-25)23-20(26)11-15-12-22-18-4-2-1-3-17(15)18/h1-10,12,22H,11,13H2,(H,23,24,26)