1-[3-(2-azanylphenoxy)propyl]-3H-indol-2-one

Systemtic Name: 1-[3-(2-azanylphenoxy)propyl]-3H-indol-2-one Openeye Name: 1-[3-(2-aminophenoxy)propyl]indolin-2-one CAS Name: 1-[3-(2-aminophenoxy)propyl]-3H-indol-2-one IUPAC Name: 1-[3-(2-aminophenoxy)propyl]-3H-indol-2-one Traditional Name: 1-[3-(2-aminophenoxy)propyl]oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CCCOC3=CC=CC=C3N

InChI

InChI=1S/C17H18N2O2/c18-14-7-2-4-9-16(14)21-11-5-10-19-15-8-3-1-6-13(15)12-17(19)20/h1-4,6-9H,5,10-12,18H2