1-[5-[(4-hydroxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(4-hydroxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(4-hydroxyphenyl)methylamino]indolin-1-yl]ethanone CAS Name: 1-[5-[(4-hydroxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(4-hydroxyphenyl)methylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(4-hydroxybenzyl)amino]indolin-1-yl]ethanone Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC=C(C=C3)O

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C17H18N2O2/c1-12(20)19-9-8-14-10-15(4-7-17(14)19)18-11-13-2-5-16(21)6-3-13/h2-7,10,18,21H,8-9,11H2,1H3