(4-methylpiperazin-1-yl)-(4-methylthieno[2,3-b]indol-2-yl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(4-methylthieno[2,3-b]indol-2-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(4-methylthieno[2,3-b]indol-2-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-(4-methyl-2-thieno[2,3-b]indolyl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(4-methylthieno[2,3-b]indol-2-yl)methanone Traditional Name: (4-methylpiperazino)-(4-methylthien[2,3-b]indol-2-yl)methanone Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(S2)N(C4=CC=CC=C43)C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(S2)N(C4=CC=CC=C43)C

InChI

InChI=1S/C17H19N3OS/c1-18-7-9-20(10-8-18)16(21)15-11-13-12-5-3-4-6-14(12)19(2)17(13)22-15/h3-6,11H,7-10H2,1-2H3