4-[2-(4-phenylbutylamino)ethoxy]-1,3-dihydroindol-2-one

Systemtic Name: 4-[2-(4-phenylbutylamino)ethoxy]-1,3-dihydroindol-2-one Openeye Name: 4-[2-(4-phenylbutylamino)ethoxy]indolin-2-one CAS Name: 4-[2-(4-phenylbutylamino)ethoxy]-1,3-dihydroindol-2-one IUPAC Name: 4-[2-(4-phenylbutylamino)ethoxy]-1,3-dihydroindol-2-one Traditional Name: 4-[2-(4-phenylbutylamino)ethoxy]oxindole Formula: C20H24N2O2 MolecularWeight: 324.41676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2OCCNCCCCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1C2=C(C=CC=C2OCCNCCCCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C20H24N2O2/c23-20-15-17-18(22-20)10-6-11-19(17)24-14-13-21-12-5-4-9-16-7-2-1-3-8-16/h1-3,6-8,10-11,21H,4-5,9,12-15H2,(H,22,23)