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

Systemtic Name: 3-[5-bromanyl-3-(2-pyrrolidin-1-ylethoxyamino)-1H-indol-2-yl]-5,7-bis(chloranyl)indol-2-one Openeye Name: 3-[5-bromo-3-(2-pyrrolidin-1-ylethoxyamino)-1H-indol-2-yl]-5,7-dichloro-indol-2-one CAS Name: 3-[5-bromo-3-[2-(1-pyrrolidinyl)ethoxyamino]-1H-indol-2-yl]-5,7-dichloro-2-indolone IUPAC Name: 3-[5-bromo-3-(2-pyrrolidin-1-ylethoxyamino)-1H-indol-2-yl]-5,7-dichloroindol-2-one Traditional Name: 3-[5-bromo-3-(2-pyrrolidinoethoxyamino)-1H-indol-2-yl]-5,7-dichloro-indol-2-one Formula: C22H19BrCl2N4O2 MolecularWeight: 522.22186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCONC2=C(NC3=C2C=C(C=C3)Br)C4=C5C=C(C=C(C5=NC4=O)Cl)Cl

Isomeric SMILES

C1CCN(C1)CCONC2=C(NC3=C2C=C(C=C3)Br)C4=C5C=C(C=C(C5=NC4=O)Cl)Cl

InChI

InChI=1S/C22H19BrCl2N4O2/c23-12-3-4-17-14(9-12)20(28-31-8-7-29-5-1-2-6-29)21(26-17)18-15-10-13(24)11-16(25)19(15)27-22(18)30/h3-4,9-11,26,28H,1-2,5-8H2