[3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [3-[(4-chlorophenyl)thio]-6-methoxy-1H-indol-2-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-[(4-chlorophenyl)thio]-6-methoxy-1H-indol-2-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C25H23ClN4O2S MolecularWeight: 478.99372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=N4)SC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)N3CCN(CC3)C4=CC=CC=N4)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H23ClN4O2S/c1-32-18-7-10-20-21(16-18)28-23(24(20)33-19-8-5-17(26)6-9-19)25(31)30-14-12-29(13-15-30)22-4-2-3-11-27-22/h2-11,16,28H,12-15H2,1H3