3-[2-(3,4-dimethylphenoxy)ethylamino]indol-2-one

Systemtic Name: 3-[2-(3,4-dimethylphenoxy)ethylamino]indol-2-one Openeye Name: 3-[2-(3,4-dimethylphenoxy)ethylamino]indol-2-one CAS Name: 3-[2-(3,4-dimethylphenoxy)ethylamino]-2-indolone IUPAC Name: 3-[2-(3,4-dimethylphenoxy)ethylamino]indol-2-one Traditional Name: 3-[2-(3,4-dimethylphenoxy)ethylamino]indol-2-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCNC2=C3C=CC=CC3=NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCNC2=C3C=CC=CC3=NC2=O)C

InChI

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