5-[1-azanyl-2-(4-methoxyphenyl)ethyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-azanyl-2-(4-methoxyphenyl)ethyl]-1,3-dihydroindol-2-one Openeye Name: 5-[1-amino-2-(4-methoxyphenyl)ethyl]indolin-2-one CAS Name: 5-[1-amino-2-(4-methoxyphenyl)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[1-amino-2-(4-methoxyphenyl)ethyl]-1,3-dihydroindol-2-one Traditional Name: 5-[1-amino-2-(4-methoxyphenyl)ethyl]oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC3=C(C=C2)NC(=O)C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC3=C(C=C2)NC(=O)C3)N

InChI

InChI=1S/C17H18N2O2/c1-21-14-5-2-11(3-6-14)8-15(18)12-4-7-16-13(9-12)10-17(20)19-16/h2-7,9,15H,8,10,18H2,1H3,(H,19,20)