(6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: (6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [6-methoxy-3-(phenylthio)-1H-indol-2-yl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [6-methoxy-3-(phenylthio)-1H-indol-2-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C25H24N4O2S MolecularWeight: 444.54866

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2S/c1-31-18-10-11-20-21(17-18)27-23(24(20)32-19-7-3-2-4-8-19)25(30)29-15-13-28(14-16-29)22-9-5-6-12-26-22/h2-12,17,27H,13-16H2,1H3