1-methyl-5-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-3H-indol-2-one

Systemtic Name: 1-methyl-5-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-3H-indol-2-one Openeye Name: 5-[2-(isopropylamino)thiazol-4-yl]-1-methyl-indolin-2-one CAS Name: 1-methyl-5-[2-(propan-2-ylamino)-4-thiazolyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-3H-indol-2-one Traditional Name: 5-[2-(isopropylamino)thiazol-4-yl]-1-methyl-oxindole Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=CS1)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC(C)NC1=NC(=CS1)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C15H17N3OS/c1-9(2)16-15-17-12(8-20-15)10-4-5-13-11(6-10)7-14(19)18(13)3/h4-6,8-9H,7H2,1-3H3,(H,16,17)