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

Systemtic Name: 3-[3-[2-(4-methylpiperazin-1-yl)ethoxyamino]-1H-indol-2-yl]indol-2-one hydrochloride Openeye Name: 3-[3-[2-(4-methylpiperazin-1-yl)ethoxyamino]-1H-indol-2-yl]indol-2-one hydrochloride CAS Name: 3-[3-[2-(4-methyl-1-piperazinyl)ethoxyamino]-1H-indol-2-yl]-2-indolone hydrochloride IUPAC Name: 3-[3-[2-(4-methylpiperazin-1-yl)ethoxyamino]-1H-indol-2-yl]indol-2-one hydrochloride Traditional Name: 3-[3-[2-(4-methylpiperazino)ethoxyamino]-1H-indol-2-yl]indol-2-one hydrochloride Formula: C23H26ClN5O2 MolecularWeight: 439.93784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O2.ClH/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;1H