6-chloranyl-5-[(4-methoxy-4-methyl-pentan-2-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 6-chloranyl-5-[(4-methoxy-4-methyl-pentan-2-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 6-chloro-5-[(3-methoxy-1,3-dimethyl-butyl)amino]indolin-2-one CAS Name: 6-chloro-5-[(4-methoxy-4-methylpentan-2-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: 6-chloro-5-[(4-methoxy-4-methylpentan-2-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 6-chloro-5-[(3-methoxy-1,3-dimethyl-butyl)amino]oxindole Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=C(C=C2C(=C1)CC(=O)N2)Cl

Isomeric SMILES

CC(CC(C)(C)OC)NC1=C(C=C2C(=C1)CC(=O)N2)Cl

InChI

InChI=1S/C15H21ClN2O2/c1-9(8-15(2,3)20-4)17-13-5-10-6-14(19)18-12(10)7-11(13)16/h5,7,9,17H,6,8H2,1-4H3,(H,18,19)