2-(4-cyclopropylcarbonylpiperazin-1-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CN4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C22H26N4O2S/c1-15-23-19(14-29-15)17-4-5-20-18(12-17)6-7-26(20)21(27)13-24-8-10-25(11-9-24)22(28)16-2-3-16/h4-5,12,14,16H,2-3,6-11,13H2,1H3