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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCCCC1=CC=CC=C1)OC2=CC=CC3=C2C(=O)CN3

Isomeric SMILES

CC(NCCCCC1=CC=CC=C1)OC2=CC=CC3=C2C(=O)CN3

InChI

InChI=1S/C20H24N2O2/c1-15(21-13-6-5-10-16-8-3-2-4-9-16)24-19-12-7-11-17-20(19)18(23)14-22-17/h2-4,7-9,11-12,15,21-22H,5-6,10,13-14H2,1H3