2-(1-methylindol-3-yl)-1-[4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(1-methylindol-3-yl)-1-[4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)piperazin-1-yl]ethanone Openeye Name: 2-(1-methylindol-3-yl)-1-[4-[2-oxo-2-(2-thienyl)ethyl]piperazin-1-yl]ethanone CAS Name: 2-(1-methyl-3-indolyl)-1-[4-(2-oxo-2-thiophen-2-ylethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1-methylindol-3-yl)-1-[4-(2-oxo-2-thiophen-2-ylethyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-keto-2-(2-thienyl)ethyl]piperazino]-2-(1-methylindol-3-yl)ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)CC(=O)C4=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)N3CCN(CC3)CC(=O)C4=CC=CS4

InChI

InChI=1S/C21H23N3O2S/c1-22-14-16(17-5-2-3-6-18(17)22)13-21(26)24-10-8-23(9-11-24)15-19(25)20-7-4-12-27-20/h2-7,12,14H,8-11,13,15H2,1H3