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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C3)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)C3)N)OC

InChI

InChI=1S/C17H18N2O2/c1-10-3-4-12(8-15(10)21-2)17(18)11-5-6-14-13(7-11)9-16(20)19-14/h3-8,17H,9,18H2,1-2H3,(H,19,20)