3-[3-[2-(4-methylpiperazin-1-yl)ethoxyamino]-1H-indol-2-yl]indol-2-one

Systemtic Name: 3-[3-[2-(4-methylpiperazin-1-yl)ethoxyamino]-1H-indol-2-yl]indol-2-one Openeye Name: 3-[3-[2-(4-methylpiperazin-1-yl)ethoxyamino]-1H-indol-2-yl]indol-2-one CAS Name: 3-[3-[2-(4-methyl-1-piperazinyl)ethoxyamino]-1H-indol-2-yl]-2-indolone IUPAC Name: 3-[3-[2-(4-methylpiperazin-1-yl)ethoxyamino]-1H-indol-2-yl]indol-2-one Traditional Name: 3-[3-[2-(4-methylpiperazino)ethoxyamino]-1H-indol-2-yl]indol-2-one Formula: C23H25N5O2 MolecularWeight: 403.4769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCONC2=C(NC3=CC=CC=C32)C4=C5C=CC=CC5=NC4=O

Isomeric SMILES

CN1CCN(CC1)CCONC2=C(NC3=CC=CC=C32)C4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H25N5O2/c1-27-10-12-28(13-11-27)14-15-30-26-21-17-7-3-5-9-19(17)24-22(21)20-16-6-2-4-8-18(16)25-23(20)29/h2-9,24,26H,10-15H2,1H3