3-[3-[(2-methyl-2-oxidanyl-propoxy)amino]-1H-indol-2-yl]indol-2-one

Systemtic Name: 3-[3-[(2-methyl-2-oxidanyl-propoxy)amino]-1H-indol-2-yl]indol-2-one Openeye Name: 3-[3-[(2-hydroxy-2-methyl-propoxy)amino]-1H-indol-2-yl]indol-2-one CAS Name: 3-[3-[(2-hydroxy-2-methylpropoxy)amino]-1H-indol-2-yl]-2-indolone IUPAC Name: 3-[3-[(2-hydroxy-2-methylpropoxy)amino]-1H-indol-2-yl]indol-2-one Traditional Name: 3-[3-[(2-hydroxy-2-methyl-propoxy)amino]-1H-indol-2-yl]indol-2-one Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CONC1=C(NC2=CC=CC=C21)C3=C4C=CC=CC4=NC3=O)O

Isomeric SMILES

CC(C)(CONC1=C(NC2=CC=CC=C21)C3=C4C=CC=CC4=NC3=O)O

InChI

InChI=1S/C20H19N3O3/c1-20(2,25)11-26-23-17-13-8-4-6-10-15(13)21-18(17)16-12-7-3-5-9-14(12)22-19(16)24/h3-10,21,23,25H,11H2,1-2H3