5-[azanyl-(4-ethylphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl-(4-ethylphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino-(4-ethylphenyl)methyl]indolin-2-one CAS Name: 5-[amino-(4-ethylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino-(4-ethylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino-(4-ethylphenyl)methyl]oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-2-11-3-5-12(6-4-11)17(18)13-7-8-15-14(9-13)10-16(20)19-15/h3-9,17H,2,10,18H2,1H3,(H,19,20)