3-[(2-imidazol-1-ylcyclopentyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-imidazol-1-ylcyclopentyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-imidazol-1-ylcyclopentyl)amino]indolin-2-one CAS Name: 3-[[2-(1-imidazolyl)cyclopentyl]amino]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-imidazol-1-ylcyclopentyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-[(2-imidazol-1-ylcyclopentyl)amino]oxindole Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C=CN=C2)NC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC(C(C1)N2C=CN=C2)NC3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C16H18N4O/c21-16-15(11-4-1-2-5-12(11)19-16)18-13-6-3-7-14(13)20-9-8-17-10-20/h1-2,4-5,8-10,13-15,18H,3,6-7H2,(H,19,21)