3-[5-bromanyl-3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]-5,7-bis(chloranyl)indol-2-one

Systemtic Name: 3-[5-bromanyl-3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]-5,7-bis(chloranyl)indol-2-one Openeye Name: 3-[5-bromo-3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]-5,7-dichloro-indol-2-one CAS Name: 3-[5-bromo-3-[2-(1-piperazinyl)ethoxyamino]-1H-indol-2-yl]-5,7-dichloro-2-indolone IUPAC Name: 3-[5-bromo-3-(2-piperazin-1-ylethoxyamino)-1H-indol-2-yl]-5,7-dichloroindol-2-one Traditional Name: 3-[5-bromo-3-(2-piperazinoethoxyamino)-1H-indol-2-yl]-5,7-dichloro-indol-2-one Formula: C22H20BrCl2N5O2 MolecularWeight: 537.2365

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCONC2=C(NC3=C2C=C(C=C3)Br)C4=C5C=C(C=C(C5=NC4=O)Cl)Cl

Isomeric SMILES

C1CN(CCN1)CCONC2=C(NC3=C2C=C(C=C3)Br)C4=C5C=C(C=C(C5=NC4=O)Cl)Cl

InChI

InChI=1S/C22H20BrCl2N5O2/c23-12-1-2-17-14(9-12)20(29-32-8-7-30-5-3-26-4-6-30)21(27-17)18-15-10-13(24)11-16(25)19(15)28-22(18)31/h1-2,9-11,26-27,29H,3-8H2