[3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [3-[(4-chlorophenyl)thio]-1H-indol-2-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-1H-indol-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-[(4-chlorophenyl)thio]-1H-indol-2-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C24H21ClN4OS MolecularWeight: 448.96774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(C4=CC=CC=C4N3)SC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=C(C4=CC=CC=C4N3)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H21ClN4OS/c25-17-8-10-18(11-9-17)31-23-19-5-1-2-6-20(19)27-22(23)24(30)29-15-13-28(14-16-29)21-7-3-4-12-26-21/h1-12,27H,13-16H2