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

Systemtic Name: 1-methyl-5-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[(1-methylbenzimidazol-2-yl)methyl]thiazol-4-yl]indolin-2-one CAS Name: 1-methyl-5-[2-[(1-methyl-2-benzimidazolyl)methyl]-4-thiazolyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[(1-methylbenzimidazol-2-yl)methyl]thiazol-4-yl]oxindole Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C3=CSC(=N3)CC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C21H18N4OS/c1-24-18-6-4-3-5-15(18)22-19(24)11-20-23-16(12-27-20)13-7-8-17-14(9-13)10-21(26)25(17)2/h3-9,12H,10-11H2,1-2H3