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

Systemtic Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [3-[(4-chlorophenyl)thio]-6-methoxy-1H-indol-2-yl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [3-(4-chlorophenyl)sulfanyl-6-methoxy-1H-indol-2-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [3-[(4-chlorophenyl)thio]-6-methoxy-1H-indol-2-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C24H22ClN5O2S MolecularWeight: 479.98178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN5O2S/c1-32-17-5-8-19-20(15-17)28-21(22(19)33-18-6-3-16(25)4-7-18)23(31)29-11-13-30(14-12-29)24-26-9-2-10-27-24/h2-10,15,28H,11-14H2,1H3