1-[5-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[4-(thiophen-3-ylmethyl)piperazin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[4-(3-thienylmethyl)piperazine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[oxo-[4-(3-thiophenylmethyl)-1-piperazinyl]methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[4-(thiophen-3-ylmethyl)piperazine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[4-(3-thenyl)piperazine-1-carbonyl]indolin-1-yl]ethanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=CSC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC4=CSC=C4

InChI

InChI=1S/C20H23N3O2S/c1-15(24)23-6-4-17-12-18(2-3-19(17)23)20(25)22-9-7-21(8-10-22)13-16-5-11-26-14-16/h2-3,5,11-12,14H,4,6-10,13H2,1H3