1-[3-(4-azanylphenoxy)propyl]-3H-indol-2-one

Systemtic Name: 1-[3-(4-azanylphenoxy)propyl]-3H-indol-2-one Openeye Name: 1-[3-(4-aminophenoxy)propyl]indolin-2-one CAS Name: 1-[3-(4-aminophenoxy)propyl]-3H-indol-2-one IUPAC Name: 1-[3-(4-aminophenoxy)propyl]-3H-indol-2-one Traditional Name: 1-[3-(4-aminophenoxy)propyl]oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CCCOC3=CC=C(C=C3)N

InChI

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