1-methyl-5-(2-piperidin-1-yl-1,3-thiazol-4-yl)-3H-indol-2-one

Systemtic Name: 1-methyl-5-(2-piperidin-1-yl-1,3-thiazol-4-yl)-3H-indol-2-one Openeye Name: 1-methyl-5-[2-(1-piperidyl)thiazol-4-yl]indolin-2-one CAS Name: 1-methyl-5-[2-(1-piperidinyl)-4-thiazolyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-(2-piperidin-1-yl-1,3-thiazol-4-yl)-3H-indol-2-one Traditional Name: 1-methyl-5-(2-piperidinothiazol-4-yl)oxindole Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)N4CCCCC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)N4CCCCC4

InChI

InChI=1S/C17H19N3OS/c1-19-15-6-5-12(9-13(15)10-16(19)21)14-11-22-17(18-14)20-7-3-2-4-8-20/h5-6,9,11H,2-4,7-8,10H2,1H3