[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone

Systemtic Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Openeye Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-(1-pyrimidin-2-yl-4-piperidyl)methanone CAS Name: [5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-[1-(2-pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Traditional Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-[1-(2-pyrimidyl)-4-piperidyl]methanone Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C22H23N5OS/c1-15-25-19(14-29-15)17-3-4-20-18(13-17)7-12-27(20)21(28)16-5-10-26(11-6-16)22-23-8-2-9-24-22/h2-4,8-9,13-14,16H,5-7,10-12H2,1H3