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

Systemtic Name: (4-methylpiperazin-1-yl)-[4-(phenylmethyl)thieno[2,3-b]indol-2-yl]methanone Openeye Name: (4-benzylthieno[2,3-b]indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[4-(phenylmethyl)-2-thieno[2,3-b]indolyl]methanone IUPAC Name: (4-benzylthieno[2,3-b]indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-benzylthien[2,3-b]indol-2-yl)-(4-methylpiperazino)methanone Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(S2)N(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(S2)N(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C23H23N3OS/c1-24-11-13-25(14-12-24)22(27)21-15-19-18-9-5-6-10-20(18)26(23(19)28-21)16-17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3