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

Systemtic Name: 3-[2-(2-azanylethoxy)phenyl]-1-propyl-3H-indol-2-one Openeye Name: 3-[2-(2-aminoethoxy)phenyl]-1-propyl-indolin-2-one CAS Name: 3-[2-(2-aminoethoxy)phenyl]-1-propyl-3H-indol-2-one IUPAC Name: 3-[2-(2-aminoethoxy)phenyl]-1-propyl-3H-indol-2-one Traditional Name: 3-[2-(2-aminoethoxy)phenyl]-1-propyl-oxindole Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)C3=CC=CC=C3OCCN

Isomeric SMILES

CCCN1C2=CC=CC=C2C(C1=O)C3=CC=CC=C3OCCN

InChI

InChI=1S/C19H22N2O2/c1-2-12-21-16-9-5-3-7-14(16)18(19(21)22)15-8-4-6-10-17(15)23-13-11-20/h3-10,18H,2,11-13,20H2,1H3