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

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-[(4-bromophenyl)methyl]-4-pyrazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-4-yl]-2-(1H-indol-3-yl)acetamide Formula: C20H17BrN4O MolecularWeight: 409.27918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CN(N=C3)CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CN(N=C3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H17BrN4O/c21-16-7-5-14(6-8-16)12-25-13-17(11-23-25)24-20(26)9-15-10-22-19-4-2-1-3-18(15)19/h1-8,10-11,13,22H,9,12H2,(H,24,26)