(5-indol-1-ylthiophen-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (5-indol-1-ylthiophen-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5-indol-1-yl-2-thienyl)-(4-methylpiperazin-1-yl)methanone CAS Name: [5-(1-indolyl)-2-thiophenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5-indol-1-ylthiophen-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-indol-1-yl-2-thienyl)-(4-methylpiperazino)methanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H19N3OS/c1-19-10-12-20(13-11-19)18(22)16-6-7-17(23-16)21-9-8-14-4-2-3-5-15(14)21/h2-9H,10-13H2,1H3