1-[2-(4-phenylbutylamino)ethoxy]-3H-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)OCCNCCCCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)OCCNCCCCC3=CC=CC=C3

InChI

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