7-bromanyl-3-[3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]indol-2-one

Systemtic Name: 7-bromanyl-3-[3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]indol-2-one Openeye Name: 7-bromo-3-[3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]indol-2-one CAS Name: 7-bromo-3-[3-[2-(1-piperazinyl)ethoxyamino]-1H-indol-2-yl]-2-indolone IUPAC Name: 7-bromo-3-[3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]indol-2-one Traditional Name: 7-bromo-3-[3-(2-piperazinoethoxyamino)-1H-indol-2-yl]indol-2-one Formula: C22H22BrN5O2 MolecularWeight: 468.34638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCONC2=C(NC3=CC=CC=C32)C4=C5C=CC=C(C5=NC4=O)Br

Isomeric SMILES

C1CN(CCN1)CCONC2=C(NC3=CC=CC=C32)C4=C5C=CC=C(C5=NC4=O)Br

InChI

InChI=1S/C22H22BrN5O2/c23-16-6-3-5-15-18(22(29)26-19(15)16)21-20(14-4-1-2-7-17(14)25-21)27-30-13-12-28-10-8-24-9-11-28/h1-7,24-25,27H,8-13H2