3-cyclopropyl-1-[(2-methylpropan-2-yl)oxy]-6-phenoxy-3H-indol-2-one

Systemtic Name: 3-cyclopropyl-1-[(2-methylpropan-2-yl)oxy]-6-phenoxy-3H-indol-2-one Openeye Name: 1-tert-butoxy-3-cyclopropyl-6-phenoxy-indolin-2-one CAS Name: 3-cyclopropyl-1-[(2-methylpropan-2-yl)oxy]-6-phenoxy-3H-indol-2-one IUPAC Name: 3-cyclopropyl-1-[(2-methylpropan-2-yl)oxy]-6-phenoxy-3H-indol-2-one Traditional Name: 1-tert-butoxy-3-cyclopropyl-6-phenoxy-oxindole Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON1C2=C(C=CC(=C2)OC3=CC=CC=C3)C(C1=O)C4CC4

Isomeric SMILES

CC(C)(C)ON1C2=C(C=CC(=C2)OC3=CC=CC=C3)C(C1=O)C4CC4

InChI

InChI=1S/C21H23NO3/c1-21(2,3)25-22-18-13-16(24-15-7-5-4-6-8-15)11-12-17(18)19(20(22)23)14-9-10-14/h4-8,11-14,19H,9-10H2,1-3H3