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

Systemtic Name: 1-methyl-5-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-3H-indol-2-one Openeye Name: 1-methyl-5-(2-pyrrolidin-1-ylthiazol-4-yl)indolin-2-one CAS Name: 1-methyl-5-[2-(1-pyrrolidinyl)-4-thiazolyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-3H-indol-2-one Traditional Name: 1-methyl-5-(2-pyrrolidinothiazol-4-yl)oxindole Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)N4CCCC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)N4CCCC4

InChI

InChI=1S/C16H17N3OS/c1-18-14-5-4-11(8-12(14)9-15(18)20)13-10-21-16(17-13)19-6-2-3-7-19/h4-5,8,10H,2-3,6-7,9H2,1H3