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

Systemtic Name: 1-[3-(3-azanylphenoxy)propyl]-3H-indol-2-one Openeye Name: 1-[3-(3-aminophenoxy)propyl]indolin-2-one CAS Name: 1-[3-(3-aminophenoxy)propyl]-3H-indol-2-one IUPAC Name: 1-[3-(3-aminophenoxy)propyl]-3H-indol-2-one Traditional Name: 1-[3-(3-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(=C3)N

Isomeric SMILES

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

InChI

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