(2S)-2-(2,3-dihydroindol-1-yl)-1-piperazin-1-yl-2-thiophen-2-yl-ethanone

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-1-piperazin-1-yl-2-thiophen-2-yl-ethanone Openeye Name: (2S)-2-indolin-1-yl-1-piperazin-1-yl-2-(2-thienyl)ethanone CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-1-(1-piperazinyl)-2-thiophen-2-ylethanone IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-1-piperazin-1-yl-2-thiophen-2-ylethanone Traditional Name: (2S)-2-indolin-1-yl-1-piperazino-2-(2-thienyl)ethanone Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(C3=CC=CS3)C(=O)N4CCNCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@H](C3=CC=CS3)C(=O)N4CCNCC4

InChI

InChI=1S/C18H21N3OS/c22-18(20-11-8-19-9-12-20)17(16-6-3-13-23-16)21-10-7-14-4-1-2-5-15(14)21/h1-6,13,17,19H,7-12H2/t17-/m1/s1