2-(1H-indol-3-yl)-1-[4-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]-1-piperidyl]-2-(1H-indol-3-yl)ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[4-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-2-thiazolyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[4-(4-prop-2-enylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]piperidino]-2-(1H-indol-3-yl)ethanone Formula: C26H31N5O2S MolecularWeight: 477.62164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H31N5O2S/c1-2-9-29-12-14-31(15-13-29)26(33)23-18-34-25(28-23)19-7-10-30(11-8-19)24(32)16-20-17-27-22-6-4-3-5-21(20)22/h2-6,17-19,27H,1,7-16H2