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

Systemtic Name: (6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: [6-methoxy-3-(phenylthio)-1H-indol-2-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: (6-methoxy-3-phenylsulfanyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: [6-methoxy-3-(phenylthio)-1H-indol-2-yl]-(4-methylpiperazino)methanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=C(N2)C=C(C=C3)OC)SC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c1-23-10-12-24(13-11-23)21(25)19-20(27-16-6-4-3-5-7-16)17-9-8-15(26-2)14-18(17)22-19/h3-9,14,22H,10-13H2,1-2H3