[5-(4-chlorophenyl)-1H-pyrazol-4-yl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]-[4-(1H-indol-3-yl)piperidino]methanone Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=C(NN=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=C(NN=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H21ClN4O/c24-17-7-5-16(6-8-17)22-20(14-26-27-22)23(29)28-11-9-15(10-12-28)19-13-25-21-4-2-1-3-18(19)21/h1-8,13-15,25H,9-12H2,(H,26,27)