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5-[azanyl-(4-ethylphenyl)methyl]-1-methyl-3H-indol-2-one

5-[azanyl-(4-ethylphenyl)methyl]-1-methyl-3H-indol-2-one

Systemtic Name:5-[azanyl-(4-ethylphenyl)methyl]-1-methyl-3H-indol-2-one
Openeye Name:5-[amino-(4-ethylphenyl)methyl]-1-methyl-indolin-2-one
CAS Name:5-[amino-(4-ethylphenyl)methyl]-1-methyl-3H-indol-2-one
IUPAC Name:5-[amino-(4-ethylphenyl)methyl]-1-methyl-3H-indol-2-one
Traditional Name:5-[amino-(4-ethylphenyl)methyl]-1-methyl-oxindole
Formula: C18H20N2O
MolecularWeight: 280.3642
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)N(C(=O)C3)C)N


Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC3=C(C=C2)N(C(=O)C3)C)N


InChI

InChI=1S/C18H20N2O/c1-3-12-4-6-13(7-5-12)18(19)14-8-9-16-15(10-14)11-17(21)20(16)2/h4-10,18H,3,11,19H2,1-2H3


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