3-(phenylmethoxyamino)-5-propan-2-yl-indol-2-one

Systemtic Name: 3-(phenylmethoxyamino)-5-propan-2-yl-indol-2-one Openeye Name: 3-(benzyloxyamino)-5-isopropyl-indol-2-one CAS Name: 3-(phenylmethoxyamino)-5-propan-2-yl-2-indolone IUPAC Name: 3-(phenylmethoxyamino)-5-propan-2-ylindol-2-one Traditional Name: 3-(benzoxyamino)-5-isopropyl-indol-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NOCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-12(2)14-8-9-16-15(10-14)17(18(21)19-16)20-22-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,19,20,21)